DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
.
COMPND .
SOURCE .
AUTHOR .
148 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6826.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
80 54.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
49 33.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
10 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
3 1 1 1 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 A 0 0 15 0, 0.0 35,-2.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 152.4 31.7 7.0 12.2
2 2 T E -A 35 0A 46 33,-0.2 140,-2.5 137,-0.2 2,-0.5 -0.870 360.0-173.4-107.9 132.7 30.6 7.8 15.7
3 3 F E -Ab 34 142A 2 31,-2.6 31,-2.8 -2,-0.5 2,-0.5 -0.989 4.5-165.6-120.8 125.8 28.6 10.9 16.4
4 4 T E -Ab 33 143A 33 138,-2.0 140,-3.1 -2,-0.5 2,-0.5 -0.936 2.7-162.6-112.2 132.4 27.8 11.9 19.9
5 5 I E -Ab 32 144A 0 27,-3.4 27,-2.2 -2,-0.5 2,-0.4 -0.966 11.2-177.1-117.9 124.1 25.2 14.5 20.6
6 6 T E -Ab 31 145A 26 138,-2.8 140,-2.7 -2,-0.5 2,-0.7 -0.961 20.2-145.3-128.0 139.1 25.1 16.1 23.9
7 7 N E + b 0 146A 0 23,-2.3 22,-3.2 -2,-0.4 23,-0.3 -0.888 24.6 164.5-107.3 106.2 22.7 18.7 25.4
8 8 N + 0 0 64 138,-2.1 139,-0.2 -2,-0.7 -1,-0.2 0.614 45.9 109.8 -83.7 -23.4 24.5 21.1 27.8
9 9 a S S- 0 0 3 137,-0.3 20,-0.2 1,-0.1 4,-0.1 -0.183 73.3-132.7 -61.4 149.2 21.6 23.5 27.7
10 10 G S S+ 0 0 56 18,-0.1 18,-0.4 2,-0.1 2,-0.2 0.847 92.2 70.3 -66.1 -36.5 19.5 23.9 30.8
11 11 Y S S- 0 0 102 16,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.512 99.0 -97.7 -85.5 150.6 16.4 23.5 28.6
12 12 T - 0 0 41 -2,-0.2 2,-0.4 16,-0.1 38,-0.4 -0.425 37.0-167.5 -69.5 140.2 15.5 20.3 27.0
13 13 V B -E 26 0B 0 13,-2.3 13,-2.3 -4,-0.1 36,-0.2 -0.994 15.1-144.3-127.7 135.0 16.5 19.8 23.4
14 14 W E -F 48 0C 31 34,-2.6 34,-1.2 -2,-0.4 11,-0.2 -0.885 24.6-144.3 -99.2 107.2 15.2 17.1 21.2
15 15 P E -F 47 0C 0 0, 0.0 9,-1.7 0, 0.0 2,-0.3 -0.356 16.4-168.4 -70.6 151.9 18.0 16.1 19.0
16 16 A E -FG 46 23C 0 30,-2.6 30,-2.3 7,-0.2 2,-0.3 -0.984 5.3-178.7-138.6 146.2 17.4 15.0 15.5
17 17 A E >> -FG 45 22C 1 5,-2.6 5,-1.9 -2,-0.3 4,-1.0 -0.990 16.2-134.9-150.2 140.8 19.7 13.4 13.0
18 18 I E 45S+F 44 0C 21 26,-2.9 26,-3.1 -2,-0.3 2,-0.3 -0.993 90.1 65.2-129.1 130.9 19.6 12.2 9.4
19 19 P T 45S- 0 0 43 0, 0.0 2,-1.6 0, 0.0 3,-0.2 0.486 128.6 -83.5 -55.8 151.5 20.7 9.6 8.5
20 20 V T 45S+ 0 0 105 -2,-0.3 -2,-0.2 1,-0.3 3,-0.1 -0.166 81.7 140.5 -51.5 72.1 17.9 8.4 10.6
21 21 G T <5 - 0 0 29 -2,-1.6 2,-0.6 -4,-1.0 -1,-0.3 0.777 57.3-156.6 -70.1 -33.0 19.6 8.4 13.8
22 22 G E < -G 17 0C 0 -5,-1.9 -5,-2.6 49,-0.3 -1,-0.3 -0.852 21.4 -68.9 95.3-123.2 16.1 9.6 14.2
23 23 G E -G 16 0C 12 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.980 40.5-171.6-163.4 159.8 15.6 11.7 17.2
24 24 Q - 0 0 89 -9,-1.7 2,-0.3 -2,-0.3 8,-0.0 -0.989 31.8-106.6-156.7 148.9 15.6 11.6 21.0
25 25 Q - 0 0 79 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.621 33.3-166.8 -76.7 132.5 14.7 13.8 23.9
26 26 L B -E 13 0B 0 -13,-2.3 -13,-2.3 -2,-0.3 3,-0.1 -0.925 1.5-165.4-124.6 110.5 17.8 15.1 25.6
27 27 D > - 0 0 61 -2,-0.5 3,-2.5 -15,-0.2 -20,-0.3 -0.287 54.5 -57.2 -77.8 175.3 17.3 16.7 29.0
28 28 Q T 3 S+ 0 0 125 -18,-0.4 -1,-0.2 1,-0.3 -20,-0.2 -0.324 130.0 14.3 -58.7 130.2 20.2 18.7 30.4
29 29 G T 3 S+ 0 0 55 -22,-3.2 -1,-0.3 1,-0.3 2,-0.2 0.288 96.4 127.8 92.7 -8.4 23.2 16.5 30.6
30 30 Q < - 0 0 87 -3,-2.5 -23,-2.3 -23,-0.3 -1,-0.3 -0.508 38.4-164.2 -86.8 153.9 21.9 13.7 28.4
31 31 T E -A 6 0A 73 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.903 11.7-158.7-133.9 160.2 23.7 12.4 25.4
32 32 W E -A 5 0A 30 -27,-2.2 -27,-3.4 -2,-0.3 2,-0.5 -0.994 8.9-163.3-139.7 128.8 22.9 10.3 22.3
33 33 T E +A 4 0A 81 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.968 12.2 177.7-121.8 128.8 25.5 8.4 20.4
34 34 L E -A 3 0A 19 -31,-2.8 -31,-2.6 -2,-0.5 2,-0.6 -0.878 27.7-129.6-128.7 159.2 24.9 7.0 16.9
35 35 N E -A 2 0A 122 -2,-0.3 -33,-0.2 -33,-0.2 -2,-0.0 -0.936 23.5-165.3-108.8 115.2 26.8 5.2 14.3
36 36 V - 0 0 2 -35,-2.4 3,-0.1 -2,-0.6 4,-0.0 -0.838 24.9-114.9-101.4 135.6 26.6 6.9 10.9
37 37 P > - 0 0 74 0, 0.0 3,-1.2 0, 0.0 48,-0.1 -0.350 32.4-101.9 -70.2 150.5 27.7 4.8 8.0
38 38 A T 3 S+ 0 0 78 1,-0.2 3,-0.1 46,-0.0 48,-0.1 -0.389 106.7 34.8 -68.5 147.8 30.8 5.9 6.0
39 39 G T 3 S+ 0 0 41 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.449 81.2 154.3 89.6 2.5 30.0 7.6 2.7
40 40 T < - 0 0 23 -3,-1.2 45,-3.2 44,-0.1 -1,-0.3 -0.401 21.2-171.0 -68.8 138.5 26.9 9.2 4.1
41 41 N + 0 0 111 43,-0.2 43,-0.2 1,-0.2 3,-0.1 -0.839 62.6 32.2-123.9 162.7 26.0 12.4 2.4
42 42 S S S+ 0 0 103 -2,-0.3 42,-0.2 1,-0.2 -1,-0.2 0.793 80.4 171.6 61.8 29.4 23.4 15.1 3.2
43 43 G E + H 0 83C 2 40,-2.1 40,-1.9 -3,-0.2 2,-0.3 -0.458 5.5 175.5 -72.2 141.4 24.1 14.3 6.9
44 44 R E -FH 18 82C 35 -26,-3.1 -26,-2.9 38,-0.2 2,-0.4 -0.982 16.7-177.1-151.6 135.9 22.5 16.7 9.3
45 45 I E +FH 17 81C 0 36,-2.3 36,-2.4 -2,-0.3 2,-0.3 -0.994 20.8 153.5-128.2 136.6 22.2 16.9 13.1
46 46 W E -F 16 0C 2 -30,-2.3 -30,-2.6 -2,-0.4 2,-0.3 -0.952 35.9-115.1-154.4 172.4 20.2 19.6 14.8
47 47 G E -F 15 0C 0 32,-0.5 2,-0.4 -2,-0.3 32,-0.2 -0.886 18.9-153.6-115.8 148.9 18.3 20.4 18.0
48 48 R E -F 14 0C 0 -34,-1.2 -34,-2.6 -2,-0.3 2,-0.3 -0.946 12.5-166.0-120.8 141.0 14.6 21.1 18.4
49 49 T E +L 62 0D 25 13,-0.7 13,-1.8 -2,-0.4 12,-1.1 -0.890 60.9 30.4-128.4 158.0 13.1 23.2 21.1
50 50 G E S+ 0 0D 39 -38,-0.4 11,-0.8 -2,-0.3 2,-0.2 0.924 81.3 163.9 68.2 45.8 9.7 23.8 22.5
51 51 b E -L 60 0D 19 9,-0.2 2,-0.3 -3,-0.2 9,-0.2 -0.632 26.4-173.9-100.5 154.5 8.5 20.3 21.6
52 52 S E -L 59 0D 80 7,-2.0 7,-1.7 -2,-0.2 2,-0.4 -0.971 11.6-176.6-140.3 130.1 5.5 18.4 22.8
53 53 F E -L 58 0D 35 -2,-0.3 2,-0.4 5,-0.2 5,-0.3 -0.986 14.2-171.9-133.8 143.3 5.0 14.8 21.8
54 54 N E > S-L 57 0D 133 3,-3.8 3,-2.1 -2,-0.4 -2,-0.0 -0.981 84.0 -15.2-129.6 117.4 2.3 12.3 22.4
55 55 G T 3 S- 0 0 96 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.715 130.1 -54.7 66.9 16.1 2.9 8.7 21.4
56 56 G T 3 S+ 0 0 35 1,-0.4 13,-2.1 12,-0.1 2,-0.3 0.338 121.3 98.1 98.4 -5.9 5.8 10.0 19.3
57 57 S E < +LM 54 68D 76 -3,-2.1 -3,-3.8 11,-0.2 -1,-0.4 -0.832 44.2 94.4-114.4 155.1 3.8 12.5 17.4
58 58 G E -L 53 0D 28 9,-1.9 2,-0.3 -2,-0.3 -5,-0.2 -0.972 60.7 -82.3 164.5-152.2 3.6 16.2 18.1
59 59 S E -L 52 0D 67 -7,-1.7 -7,-2.0 -2,-0.3 2,-0.4 -0.987 20.1-149.2-150.1 157.0 5.2 19.4 17.1
60 60 b E -L 51 0D 3 -2,-0.3 4,-0.4 -9,-0.2 -9,-0.2 -0.959 19.9-135.0-127.4 146.2 8.2 21.5 18.0
61 61 Q E S+ 0 0D 136 -12,-1.1 2,-0.4 -11,-0.8 -11,-0.2 0.886 95.1 26.3 -67.3 -37.0 8.5 25.3 17.9
62 62 T E S+L 49 0D 17 -13,-1.8 -13,-0.7 1,-0.1 -1,-0.2 -0.980 126.9 7.3-129.8 142.6 11.9 25.0 16.1
63 63 G S S+ 0 0 0 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.628 74.8 176.3 74.7 17.9 13.4 22.3 13.9
64 64 D - 0 0 15 -4,-0.4 2,-0.8 11,-0.2 12,-0.3 -0.299 19.4-153.5 -62.5 132.4 10.2 20.3 13.7
65 65 c > - 0 0 1 3,-0.5 3,-1.3 10,-0.2 7,-0.3 -0.750 66.6 -53.1-110.8 85.2 10.6 17.3 11.4
66 66 A T 3 S- 0 0 91 -2,-0.8 -1,-0.1 1,-0.3 3,-0.1 0.762 98.9 -67.5 58.7 26.4 7.2 16.5 10.0
67 67 G T 3 S+ 0 0 15 1,-0.2 -9,-1.9 -10,-0.1 2,-0.3 0.775 104.2 118.1 72.9 25.9 5.7 16.3 13.5
68 68 A B < -M 57 0D 31 -3,-1.3 -3,-0.5 -11,-0.2 -1,-0.2 -0.918 62.0-141.4-129.0 152.3 7.5 13.2 14.6
69 69 L S S+ 0 0 45 -13,-2.1 2,-1.1 -2,-0.3 -1,-0.1 0.925 98.7 55.0 -72.5 -45.1 10.0 12.5 17.3
70 70 S S S- 0 0 64 -14,-0.3 -1,-0.2 -48,-0.1 -47,-0.1 -0.772 96.6-135.1 -94.8 104.5 12.2 10.1 15.3
71 71 c + 0 0 0 -2,-1.1 -49,-0.3 -49,-0.2 -54,-0.2 -0.307 32.4 176.2 -71.6 128.1 13.0 12.3 12.3
72 72 T S S+ 0 0 113 -7,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.668 73.8 18.8 -86.5 -32.2 12.7 11.0 8.8
73 73 L S S- 0 0 112 -8,-0.1 -56,-0.1 1,-0.1 -1,-0.0 -0.724 94.4 -69.3-136.4 178.8 13.6 14.3 7.2
74 74 S - 0 0 49 -2,-0.2 -8,-0.2 1,-0.1 -1,-0.1 -0.282 51.3-136.2 -71.8 159.3 15.1 17.8 7.8
75 75 G - 0 0 26 1,-0.2 -10,-0.2 -10,-0.1 -11,-0.2 -0.171 18.8 -78.2-107.8-164.0 13.3 20.3 10.0
76 76 Q S S- 0 0 105 -12,-0.3 -1,-0.2 1,-0.2 -14,-0.1 -0.290 87.9 -21.6 -90.4 178.0 12.3 24.0 10.4
77 77 P S S+ 0 0 51 0, 0.0 2,-0.3 0, 0.0 22,-0.2 0.173 86.5 137.4 -39.7 117.1 14.7 27.0 11.5
78 78 A - 0 0 1 20,-1.8 20,-0.2 21,-0.3 2,-0.2 -0.993 61.0 -98.4-162.1 152.0 17.5 25.4 13.3
79 79 T - 0 0 5 -2,-0.3 -32,-0.5 -32,-0.2 2,-0.4 -0.557 50.1-145.9 -71.3 138.1 21.3 25.6 13.7
80 80 L E - I 0 95C 4 15,-2.0 15,-2.2 -2,-0.2 2,-0.6 -0.908 24.3-161.7-122.2 137.0 22.7 22.8 11.6
81 81 A E -HI 45 94C 0 -36,-2.4 -36,-2.3 -2,-0.4 2,-0.4 -0.967 29.8-174.7-102.9 118.7 25.6 20.5 11.8
82 82 E E +HI 44 93C 39 11,-3.0 11,-2.2 -2,-0.6 2,-0.3 -0.894 7.5 167.2-119.8 146.4 26.0 19.2 8.3
83 83 F E -HI 43 92C 8 -40,-1.9 -40,-2.1 -2,-0.4 2,-0.4 -0.996 27.4-163.4-158.9 152.0 28.4 16.6 7.0
84 84 S E - I 0 91C 41 7,-2.5 7,-2.7 -2,-0.3 2,-0.3 -0.995 28.5-151.4-129.0 131.9 29.3 14.4 4.1
85 85 I + 0 0 3 -45,-3.2 5,-0.2 -2,-0.4 53,-0.1 -0.754 51.9 6.7-114.1 151.0 31.6 11.6 5.0
86 86 G + 0 0 15 -2,-0.3 2,-0.5 2,-0.1 3,-0.4 -0.204 64.3 121.0 73.8-166.0 34.2 9.8 3.0
87 87 G S S- 0 0 72 1,-0.2 3,-0.1 3,-0.1 51,-0.1 -0.871 111.2 -45.9 88.4-156.9 35.0 11.0 -0.3
88 88 E S S- 0 0 148 -2,-0.5 50,-0.8 1,-0.2 2,-0.3 0.934 132.2 -3.2 -75.2 -39.5 38.6 11.6 0.2
89 89 H E S- J 0 137C 70 -3,-0.4 2,-0.3 48,-0.2 -1,-0.2 -0.846 85.7 -88.8-139.2 170.5 37.9 13.3 3.5
90 90 D E - J 0 136C 1 46,-2.5 46,-1.6 -2,-0.3 2,-0.4 -0.630 33.8-157.4 -81.3 145.9 34.9 14.3 5.5
91 91 Y E +IJ 84 135C 110 -7,-2.7 -7,-2.5 -2,-0.3 2,-0.3 -0.993 23.5 161.4-121.4 129.8 33.5 17.7 4.7
92 92 Y E +IJ 83 134C 0 42,-2.5 42,-2.1 -2,-0.4 2,-0.3 -0.962 9.4 164.4-146.8 163.2 31.4 19.3 7.5
93 93 D E -I 82 0C 10 -11,-2.2 -11,-3.0 -2,-0.3 2,-0.5 -0.982 36.9-113.2-165.1 166.3 30.1 22.7 8.6
94 94 I E -I 81 0C 10 29,-0.5 31,-2.2 38,-0.3 2,-0.4 -0.971 39.4-161.8-108.0 132.3 27.8 24.5 10.8
95 95 S E +Ik 80 125C 0 -15,-2.2 -15,-2.0 -2,-0.5 31,-0.1 -0.943 30.9 177.2-122.3 138.4 25.1 26.2 8.7
96 96 V > + 0 0 42 29,-2.6 3,-1.8 -2,-0.4 30,-0.1 0.029 58.6 108.5-117.9 24.8 22.8 29.1 9.6
97 97 I T 3 S+ 0 0 70 1,-0.3 3,-0.1 30,-0.1 -1,-0.1 0.883 87.1 42.3 -64.3 -38.0 21.4 29.1 6.1
98 98 D T 3 S- 0 0 64 1,-0.4 -20,-1.8 -20,-0.2 -1,-0.3 -0.173 128.0 -95.7-102.1 35.0 18.3 27.7 7.6
99 99 V < - 0 0 74 -3,-1.8 -1,-0.4 -22,-0.2 2,-0.3 -0.042 37.9 -86.7 86.4 175.3 18.4 29.9 10.7
100 100 Y + 0 0 112 -21,-0.1 3,-0.1 1,-0.1 -4,-0.1 -0.897 43.5 151.1-124.1 148.5 19.7 29.6 14.2
101 101 N + 0 0 27 1,-0.5 2,-0.4 -2,-0.3 -1,-0.1 0.381 67.9 22.0-142.1 -48.7 18.0 28.2 17.3
102 102 L S S- 0 0 6 -55,-0.1 -1,-0.5 -53,-0.0 -55,-0.1 -0.964 79.4-107.8-131.6 144.1 20.5 26.8 19.7
103 103 A - 0 0 11 -2,-0.4 44,-2.1 -3,-0.1 2,-0.3 -0.413 46.6-168.5 -64.1 144.6 24.2 27.5 20.1
104 104 M E -C 146 0A 3 42,-0.2 2,-0.5 43,-0.1 42,-0.2 -0.994 27.2-157.1-146.4 145.3 26.2 24.5 18.9
105 105 D E -C 145 0A 7 40,-2.3 40,-2.6 -2,-0.3 2,-0.5 -0.986 13.9-177.1-118.0 127.7 29.7 23.1 18.9
106 106 F E +CD 144 116A 0 10,-2.2 10,-0.8 -2,-0.5 2,-0.3 -0.901 23.1 148.1-128.5 104.0 30.5 20.7 16.1
107 107 S E -C 143 0A 7 36,-2.2 36,-2.9 -2,-0.5 2,-0.2 -0.937 47.7-105.4-140.9 155.5 33.9 19.3 16.4
108 108 C E -C 142 0A 20 6,-0.3 34,-0.3 -2,-0.3 5,-0.1 -0.545 18.6-167.3 -78.5 140.8 35.9 16.2 15.7
109 109 S S S+ 0 0 69 32,-2.5 33,-0.2 -2,-0.2 -1,-0.1 0.719 80.1 64.7 -91.1 -32.0 36.8 13.9 18.6
110 110 T S S- 0 0 70 31,-1.0 2,-0.1 1,-0.2 32,-0.1 0.642 98.6-127.4 -72.6 -24.0 39.4 11.8 16.8
111 111 G S S+ 0 0 31 30,-0.2 26,-0.3 2,-0.1 -1,-0.2 -0.358 73.6 100.6 103.8 176.8 42.0 14.4 16.0
112 112 D S S+ 0 0 137 -2,-0.1 2,-0.3 1,-0.1 25,-0.1 0.536 86.9 48.1 77.4 12.3 43.7 15.6 12.9
113 113 A S S- 0 0 42 23,-0.1 -2,-0.1 -5,-0.1 23,-0.1 -0.993 78.9 -93.2-172.9 167.8 41.5 18.6 12.4
114 114 L - 0 0 100 21,-0.3 -6,-0.3 -2,-0.3 2,-0.1 -0.289 30.0-140.4 -86.2 167.8 39.8 21.7 13.7
115 115 Q - 0 0 80 -8,-0.2 2,-0.3 -2,-0.1 -8,-0.2 -0.408 8.8-129.8-117.4-174.3 36.3 22.2 15.2
116 116 C B -D 106 0A 6 -10,-0.8 -10,-2.2 -2,-0.1 2,-0.2 -0.988 22.9-177.2-145.0 150.2 33.5 24.9 15.0
117 117 R - 0 0 133 -2,-0.3 2,-0.3 -12,-0.2 6,-0.2 -0.875 20.1 -87.3-149.0-179.5 31.4 26.9 17.6
118 118 D + 0 0 45 -2,-0.2 2,-0.3 30,-0.1 -15,-0.1 -0.741 68.3 64.4-111.0 138.4 28.5 29.5 18.6
119 119 S S S- 0 0 98 -2,-0.3 2,-0.3 -15,-0.0 -15,-0.1 -0.820 112.3 -7.1 161.0-137.2 28.1 33.2 19.2
120 120 S S S- 0 0 107 -2,-0.3 3,-0.2 1,-0.0 0, 0.0 -0.661 88.4-147.7 -68.0 134.1 28.7 35.6 16.2
121 121 C > + 0 0 23 -2,-0.3 3,-1.2 1,-0.2 -3,-0.1 -0.710 38.7 166.5-131.0 95.3 29.9 33.0 13.9
122 122 P T 3 S+ 0 0 99 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.747 84.2 55.6 -63.5 -27.9 32.4 33.7 11.2
123 123 D T 3 S+ 0 0 86 -6,-0.2 -29,-0.5 -3,-0.2 2,-0.3 -0.059 93.2 83.1-105.1 36.9 33.0 30.1 10.6
124 124 A S < S- 0 0 10 -3,-1.2 2,-0.7 -31,-0.1 -29,-0.2 -0.901 92.4 -93.9-128.5 157.7 29.4 29.1 9.9
125 125 Y B +k 95 0C 49 -31,-2.2 -29,-2.6 -2,-0.3 -2,-0.1 -0.637 40.3 171.9 -75.1 114.5 27.5 29.4 6.6
126 126 H S S- 0 0 117 -2,-0.7 -1,-0.2 -4,-0.1 -27,-0.1 0.775 80.4 -7.1 -79.8 -35.7 25.7 32.8 6.7
127 127 Q S S- 0 0 118 -3,-0.2 -31,-0.1 0, 0.0 -30,-0.1 -0.703 107.3 -66.4-139.2-169.3 24.9 32.2 3.1
128 128 P S S+ 0 0 119 0, 0.0 4,-0.1 0, 0.0 -3,-0.1 0.621 89.0 155.2 -63.7 -5.0 25.9 29.6 0.7
129 129 D - 0 0 60 1,-0.1 3,-0.5 2,-0.1 -4,-0.0 0.462 50.8-121.6 -24.4 150.6 29.3 31.3 1.2
130 130 D S > S+ 0 0 141 1,-0.2 3,-1.3 2,-0.1 -1,-0.1 0.843 97.1 68.2 -69.2 -45.0 32.7 29.7 0.7
131 131 P T 3 S+ 0 0 74 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.541 83.0 85.0 -63.0 -7.0 34.6 30.0 4.1
132 132 K T 3 + 0 0 0 -3,-0.5 -38,-0.3 -5,-0.1 2,-0.1 0.782 63.4 94.7 -66.1 -35.2 32.1 27.6 5.6
133 133 T < - 0 0 72 -3,-1.3 2,-0.3 -40,-0.1 -40,-0.2 -0.398 46.1-179.2 -79.2 141.0 33.6 24.2 4.7
134 134 H E -J 92 0C 14 -42,-2.1 -42,-2.5 -2,-0.1 2,-0.3 -0.910 11.0-152.2-126.1 152.9 35.9 22.3 7.1
135 135 S E +J 91 0C 50 -2,-0.3 -21,-0.3 -44,-0.2 2,-0.3 -0.928 14.7 175.8-132.3 155.9 37.5 19.0 6.4
136 136 C E -J 90 0C 4 -46,-1.6 -46,-2.5 -2,-0.3 -23,-0.1 -0.940 47.3 -78.1-145.6 162.8 38.8 16.1 8.4
137 137 N E > -J 89 0C 54 -2,-0.3 3,-1.2 -26,-0.3 -48,-0.2 -0.315 63.4 -91.8 -63.7 149.3 40.2 12.7 7.5
138 138 T T 3 S+ 0 0 47 -50,-0.8 -1,-0.1 1,-0.2 -53,-0.1 -0.370 112.7 32.9 -64.8 149.1 37.6 10.3 6.3
139 139 N T 3 S+ 0 0 107 1,-0.3 -1,-0.2 -3,-0.1 -137,-0.2 0.564 83.7 154.1 81.0 17.2 36.2 8.1 9.1
140 140 S < - 0 0 0 -3,-1.2 2,-0.3 -139,-0.1 -1,-0.3 -0.340 39.5-130.3 -72.3 157.6 36.6 10.9 11.7
141 141 N - 0 0 47 -140,-0.2 -32,-2.5 -30,-0.1 -31,-1.0 -0.834 26.5-163.9-107.5 147.6 34.3 10.8 14.8
142 142 Y E -bC 3 108A 0 -140,-2.5 -138,-2.0 -2,-0.3 2,-0.4 -0.880 15.6-150.2-135.5 163.0 32.5 13.9 15.9
143 143 Q E -bC 4 107A 68 -36,-2.9 -36,-2.2 -2,-0.3 2,-0.5 -0.998 6.2-160.5-132.0 136.6 30.6 15.4 18.8
144 144 I E -bC 5 106A 1 -140,-3.1 -138,-2.8 -2,-0.4 2,-0.5 -0.978 13.2-171.0-116.3 123.6 27.8 17.9 18.6
145 145 T E -bC 6 105A 14 -40,-2.6 -40,-2.3 -2,-0.5 2,-0.4 -0.958 14.1-146.3-120.8 134.1 27.2 19.9 21.7
146 146 F E S+bC 7 104A 0 -140,-2.7 -138,-2.1 -2,-0.5 -137,-0.3 -0.804 87.8 4.3 -94.4 137.6 24.2 22.1 22.4
147 147 a 0 0 38 -44,-2.1 -1,-0.3 -2,-0.4 -43,-0.1 0.936 360.0 360.0 54.3 49.5 25.0 25.1 24.6
148 148 P 0 0 89 0, 0.0 -1,-0.2 0, 0.0 -30,-0.1 -0.354 360.0 360.0 -52.3 360.0 28.7 24.2 24.6