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 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7118.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
89 60.1 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 .
51 34.5 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 .
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-3), SAME NUMBER PER 100 RESIDUES .
2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.7 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 .
14 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 4.7 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 .
2 1 1 3 4 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 .
1 0 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 10 0, 0.0 35,-2.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 150.2 25.1 10.4 8.8
2 2 T E -A 35 0A 64 33,-0.2 140,-2.9 137,-0.1 2,-0.5 -0.885 360.0-173.4-107.7 130.5 23.8 10.2 12.3
3 3 F E -Ab 34 142A 1 31,-2.7 31,-2.8 -2,-0.5 2,-0.5 -0.989 4.5-165.6-121.5 125.3 21.1 12.5 13.4
4 4 R E -Ab 33 143A 98 138,-2.2 140,-3.1 -2,-0.5 2,-0.5 -0.926 2.2-163.3-111.3 130.8 20.1 12.5 17.1
5 5 I E -Ab 32 144A 2 27,-3.3 27,-2.3 -2,-0.5 2,-0.4 -0.963 10.8-177.2-118.3 124.9 16.9 14.1 18.1
6 6 T E -Ab 31 145A 21 138,-2.9 140,-2.8 -2,-0.5 2,-0.7 -0.961 20.0-146.2-127.8 139.9 16.4 15.1 21.7
7 7 N E + b 0 146A 0 23,-2.4 22,-2.9 -2,-0.4 23,-0.4 -0.890 24.3 164.3-108.3 105.2 13.5 16.5 23.6
8 8 N + 0 0 80 138,-2.0 139,-0.2 -2,-0.7 -1,-0.2 0.595 45.9 110.7 -83.3 -22.0 14.5 18.8 26.4
9 9 a S S- 0 0 3 137,-0.2 20,-0.2 1,-0.1 4,-0.1 -0.188 73.4-131.6 -61.4 149.8 11.0 20.3 26.6
10 10 G S S+ 0 0 72 18,-0.1 18,-0.4 2,-0.1 2,-0.2 0.868 92.3 66.8 -66.0 -38.3 8.9 19.6 29.7
11 11 F S S- 0 0 100 1,-0.1 2,-0.1 16,-0.1 -2,-0.1 -0.491 100.2 -93.7 -86.8 157.1 6.0 18.7 27.3
12 12 T - 0 0 38 -2,-0.2 2,-0.4 16,-0.1 38,-0.4 -0.427 37.4-166.3 -71.3 139.7 6.0 15.8 25.0
13 13 V B -E 26 0B 0 13,-2.4 13,-2.6 -2,-0.1 36,-0.2 -0.989 14.0-144.3-125.4 135.6 7.2 16.4 21.5
14 14 W E -F 48 0C 27 34,-2.7 34,-1.0 -2,-0.4 11,-0.2 -0.879 24.0-143.9-100.2 105.3 6.5 13.9 18.7
15 15 P E -F 47 0C 3 0, 0.0 9,-1.6 0, 0.0 2,-0.3 -0.332 18.4-172.5 -69.6 151.7 9.6 14.1 16.5
16 16 A E +FG 46 23C 0 30,-2.6 30,-2.4 7,-0.2 2,-0.3 -0.976 4.3 178.6-140.1 149.6 9.2 13.7 12.8
17 17 G E >>> -FG 45 22C 0 5,-2.4 5,-1.5 -2,-0.3 4,-1.0 -0.981 26.1-126.5-155.2 146.4 11.7 13.4 10.1
18 18 I E 345S-F 44 0C 52 26,-3.4 26,-2.1 1,-0.6 54,-0.1 -0.938 114.3 -10.1-133.0 110.7 12.0 12.9 6.5
19 19 P T 345S+ 0 0 51 0, 0.0 -1,-0.6 0, 0.0 26,-0.1 0.214 102.1 119.4 -89.8 108.3 13.6 10.8 6.3
20 20 V T <45S- 0 0 12 -3,-0.7 15,-0.2 2,-0.3 -2,-0.2 0.696 101.5 -99.2 -78.2 -19.7 14.5 10.8 10.0
21 21 G T <5S- 0 0 65 -4,-1.0 2,-0.5 1,-0.2 -3,-0.1 0.676 70.2 -52.6 111.1 28.8 12.9 7.6 9.3
22 22 G E - 0 0 61 -2,-0.6 3,-2.4 -15,-0.2 -20,-0.3 -0.289 54.8 -58.1 -76.7 173.2 8.7 12.5 26.4
28 28 S T 3 S+ 0 0 62 -18,-0.4 -1,-0.2 1,-0.3 -20,-0.2 -0.295 129.8 15.4 -58.3 140.1 11.0 14.9 28.2
29 29 K T 3 S+ 0 0 186 -22,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.399 97.5 128.0 78.0 2.5 14.6 13.6 28.2
30 30 Q < - 0 0 66 -3,-2.4 -23,-2.4 -23,-0.4 2,-0.3 -0.576 37.6-167.7 -91.8 155.3 13.9 11.1 25.5
31 31 S E -A 6 0A 46 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.934 12.2-157.1-137.2 158.7 16.0 10.9 22.3
32 32 S E -A 5 0A 24 -27,-2.3 -27,-3.3 -2,-0.3 2,-0.5 -0.998 9.0-157.8-136.6 134.5 15.8 9.2 19.0
33 33 N E -A 4 0A 95 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.962 13.7-179.2-120.5 130.5 18.8 8.4 16.8
34 34 I E -A 3 0A 31 -31,-2.8 -31,-2.7 -2,-0.5 2,-0.6 -0.890 25.0-135.7-129.0 153.4 18.5 7.8 13.1
35 35 N E -A 2 0A 125 -2,-0.3 -33,-0.2 -33,-0.2 -2,-0.0 -0.942 23.1-166.1-109.6 111.9 20.9 7.0 10.3
36 36 V - 0 0 2 -35,-2.4 3,-0.1 -2,-0.6 -16,-0.1 -0.835 23.6-115.6-102.7 135.3 20.3 9.2 7.2
37 37 P > - 0 0 85 0, 0.0 3,-1.1 0, 0.0 48,-0.1 -0.299 32.4-100.8 -68.7 150.5 21.9 8.1 4.0
38 38 A T 3 S+ 0 0 71 1,-0.2 3,-0.1 101,-0.0 48,-0.1 -0.376 106.4 34.7 -69.0 149.3 24.4 10.3 2.4
39 39 G T 3 S+ 0 0 51 1,-0.3 -1,-0.2 -3,-0.1 2,-0.2 0.475 80.6 155.1 88.7 4.5 23.2 12.4 -0.5
40 40 T < - 0 0 23 -3,-1.1 45,-3.2 44,-0.1 -1,-0.3 -0.440 20.3-172.1 -70.7 136.7 19.9 12.9 1.1
41 41 S + 0 0 76 43,-0.2 43,-0.2 1,-0.2 3,-0.1 -0.832 62.1 33.2-123.1 163.3 18.1 16.0 -0.1
42 42 A S S+ 0 0 77 -2,-0.3 42,-0.2 1,-0.2 -1,-0.2 0.805 80.2 172.3 62.0 30.0 14.9 17.6 1.1
43 43 G E + H 0 83C 3 40,-2.2 40,-1.8 -3,-0.2 2,-0.3 -0.473 5.1 175.0 -73.2 141.9 15.8 16.4 4.6
44 44 R E -FH 18 82C 41 -26,-2.1 -26,-3.4 38,-0.2 2,-0.4 -0.975 16.0-177.6-152.4 133.0 13.6 17.8 7.3
45 45 I E +FH 17 81C 0 36,-2.4 36,-2.4 -2,-0.3 2,-0.3 -0.992 20.7 152.5-127.1 135.9 13.4 17.2 11.1
46 46 W E -F 16 0C 1 -30,-2.4 -30,-2.6 -2,-0.4 2,-0.3 -0.952 36.3-114.9-154.2 173.4 10.7 18.8 13.2
47 47 G E -F 15 0C 0 32,-0.5 2,-0.4 -2,-0.3 32,-0.2 -0.875 18.9-153.6-116.0 150.2 8.7 18.4 16.4
48 48 R E -F 14 0C 0 -34,-1.0 -34,-2.7 -2,-0.3 2,-0.3 -0.960 12.1-165.1-123.1 139.6 4.9 18.1 16.7
49 49 T E +L 62 0D 32 13,-0.5 13,-1.8 -2,-0.4 12,-1.2 -0.859 61.5 30.7-125.3 159.8 3.0 19.1 19.7
50 50 G E S+ 0 0D 53 -38,-0.4 11,-0.7 -2,-0.3 2,-0.3 0.925 80.7 164.1 66.2 46.2 -0.5 18.5 21.0
51 51 b E -L 60 0D 13 9,-0.2 2,-0.4 -3,-0.2 9,-0.3 -0.671 26.4-171.8-101.7 152.2 -0.7 15.1 19.5
52 52 S E -L 59 0D 87 7,-2.4 7,-1.7 -2,-0.3 2,-0.3 -0.991 14.8-174.9-134.6 131.5 -3.1 12.3 20.2
53 53 F E -L 58 0D 48 -2,-0.4 5,-0.2 5,-0.2 2,-0.1 -0.939 18.3-177.2-133.5 157.6 -2.5 8.9 18.6
54 54 N S S- 0 0 120 3,-3.0 2,-3.0 -2,-0.3 -1,-0.1 0.109 82.2 -16.5-114.8-133.9 -4.2 5.6 18.4
55 55 N S S- 0 0 132 1,-0.2 3,-0.1 -2,-0.1 14,-0.0 -0.400 129.8 -50.8 -77.4 72.1 -2.6 2.7 16.6
56 56 G S S+ 0 0 30 -2,-3.0 13,-2.2 1,-0.2 2,-0.3 0.462 123.2 97.9 82.9 0.4 -0.2 5.1 14.9
57 57 R B +M 68 0E 168 11,-0.2 -3,-3.0 12,-0.1 2,-0.3 -0.902 41.7 90.7-123.8 152.8 -3.0 7.3 13.7
58 58 G E -L 53 0D 21 9,-1.7 2,-0.3 -2,-0.3 -5,-0.2 -0.970 61.6 -79.1 164.0-152.1 -4.3 10.5 15.1
59 59 S E -L 52 0D 77 -7,-1.7 -7,-2.4 -2,-0.3 2,-0.4 -0.968 21.9-150.2-146.1 161.3 -3.7 14.2 14.9
60 60 b E -L 51 0D 14 -2,-0.3 4,-0.4 -9,-0.3 -9,-0.2 -0.983 20.3-135.0-133.8 143.6 -1.3 16.9 16.1
61 61 A E S+ 0 0D 76 -12,-1.2 2,-0.4 -11,-0.7 -11,-0.2 0.902 94.9 22.6 -63.6 -42.2 -2.0 20.5 16.8
62 62 T E S+L 49 0D 29 -13,-1.8 -13,-0.5 1,-0.1 -1,-0.2 -0.959 126.1 10.5-129.8 147.3 1.2 21.4 15.1
63 63 G S S+ 0 0 0 -2,-0.4 2,-0.1 14,-0.3 -1,-0.1 0.643 73.3 175.3 72.4 17.8 3.4 19.8 12.5
64 64 D - 0 0 25 -4,-0.4 2,-1.0 11,-0.2 -1,-0.2 -0.344 19.6-157.4 -64.1 127.9 0.9 17.1 11.8
65 65 c > - 0 0 1 3,-0.5 3,-0.9 10,-0.2 7,-0.3 -0.745 64.9 -58.2-105.6 84.8 2.1 14.9 8.9
66 66 A T 3 S- 0 0 69 -2,-1.0 -1,-0.2 1,-0.2 10,-0.1 -0.295 92.8 -58.5 61.6-171.2 -1.1 13.5 7.7
67 67 G T 3 S+ 0 0 31 -3,-0.1 -9,-1.7 -8,-0.1 -1,-0.2 0.546 106.8 110.0 -76.6 -12.4 -2.7 11.7 10.6
68 68 A B < -M 57 0E 34 -3,-0.9 -3,-0.5 -11,-0.2 -11,-0.2 -0.374 61.5-147.6 -83.6 153.7 0.2 9.3 11.1
69 69 L S S+ 0 0 44 -13,-2.2 2,-1.1 1,-0.2 -1,-0.1 0.908 96.5 58.5 -71.0 -47.0 2.8 8.9 13.8
70 70 S S S- 0 0 76 -14,-0.3 -1,-0.2 -48,-0.1 -47,-0.1 -0.744 96.6-134.6 -91.5 103.0 5.5 7.7 11.4
71 71 c + 0 0 8 -2,-1.1 -49,-0.2 -49,-0.2 -50,-0.2 -0.300 32.5 175.7 -71.5 127.9 5.7 10.6 9.0
72 72 T S S+ 0 0 91 -7,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.677 73.0 17.3 -86.3 -33.3 5.7 9.9 5.3
73 73 L S S- 0 0 116 1,-0.1 -56,-0.1 -8,-0.1 -1,-0.0 -0.716 94.7 -66.4-136.1-178.6 5.6 13.6 4.4
74 74 S - 0 0 53 -2,-0.2 -8,-0.2 1,-0.1 -1,-0.1 -0.225 51.6-134.2 -70.4 161.5 6.2 17.1 5.6
75 75 G - 0 0 19 1,-0.2 -10,-0.2 -10,-0.2 -11,-0.2 -0.207 19.2 -81.7-107.8-164.3 3.9 18.6 8.3
76 76 Q S S- 0 0 126 1,-0.2 -1,-0.2 -12,-0.1 22,-0.1 -0.372 86.9 -23.1 -93.8 176.4 1.9 21.8 9.3
77 77 P S S+ 0 0 71 0, 0.0 2,-0.3 0, 0.0 -14,-0.3 0.200 86.4 137.4 -38.9 118.4 3.4 25.0 11.0
78 78 A - 0 0 1 20,-1.9 20,-0.3 21,-0.2 2,-0.2 -0.993 61.0 -96.2-163.3 153.5 6.6 24.0 12.7
79 79 T - 0 0 0 -2,-0.3 -32,-0.5 -32,-0.2 2,-0.4 -0.546 51.2-145.7 -72.9 136.8 10.1 25.0 13.3
80 80 L E - I 0 95C 4 15,-2.0 15,-2.2 19,-0.2 2,-0.6 -0.895 25.1-162.4-121.3 138.5 12.2 23.2 10.8
81 81 A E -HI 45 94C 0 -36,-2.4 -36,-2.4 -2,-0.4 2,-0.4 -0.974 29.7-174.2-104.9 119.4 15.7 21.7 10.7
82 82 E E +HI 44 93C 38 11,-3.0 11,-2.2 -2,-0.6 2,-0.3 -0.907 7.6 170.1-121.3 143.0 16.4 21.3 7.0
83 83 Y E -HI 43 92C 5 -40,-1.8 -40,-2.2 -2,-0.4 2,-0.4 -0.999 24.5-167.9-153.1 152.2 19.4 19.7 5.3
84 84 T E - I 0 91C 55 7,-2.5 7,-2.5 -2,-0.3 2,-0.4 -0.995 29.9-156.0-129.5 133.6 20.8 18.5 2.0
85 85 I + 0 0 4 -45,-3.2 5,-0.2 -2,-0.4 54,-0.1 -0.840 53.9 15.5-125.6 152.3 23.8 16.3 2.4
86 86 G + 0 0 39 -2,-0.4 2,-0.5 52,-0.2 -1,-0.2 0.799 58.5 139.4 72.5 28.2 26.8 15.3 0.4
87 87 G S S- 0 0 48 2,-1.9 -1,-0.2 -3,-0.3 3,-0.0 -0.306 103.5 -80.1 -90.5 51.0 26.6 17.9 -2.2
88 88 S S S+ 0 0 119 -2,-0.5 50,-1.0 -3,-0.0 2,-0.3 0.018 127.1 42.6 72.6 -19.7 30.4 17.6 -1.5
89 89 Q E S- J 0 137C 78 48,-0.2 -2,-1.9 49,-0.1 2,-0.4 -0.961 92.6-115.6-148.2 152.3 29.3 19.8 1.4
90 90 D E - J 0 136C 0 46,-3.5 46,-1.8 -2,-0.3 2,-0.5 -0.802 23.9-161.0 -96.9 132.2 26.3 19.6 3.7
91 91 F E +IJ 84 135C 90 -7,-2.5 -7,-2.5 -2,-0.4 2,-0.3 -0.959 22.6 158.5-110.8 130.2 23.9 22.5 3.6
92 92 Y E +IJ 83 134C 0 42,-2.2 42,-2.3 -2,-0.5 2,-0.3 -0.981 8.7 162.2-148.2 161.4 21.6 22.9 6.5
93 93 D E -I 82 0C 13 -11,-2.2 -11,-3.0 -2,-0.3 2,-0.5 -0.979 38.3-111.3-164.1 168.4 19.5 25.5 8.2
94 94 I E -I 81 0C 0 29,-0.5 31,-2.5 -2,-0.3 2,-0.4 -0.969 40.9-164.0-107.8 130.5 16.7 26.2 10.6
95 95 S E +Ik 80 125C 0 -15,-2.2 -15,-2.0 -2,-0.5 31,-0.1 -0.941 31.4 178.6-123.4 140.5 13.8 27.6 8.8
96 96 V > + 0 0 33 29,-2.8 3,-1.8 -2,-0.4 30,-0.1 0.042 57.4 110.7-119.4 25.8 10.7 29.4 10.0
97 97 I T 3 S+ 0 0 65 1,-0.3 -1,-0.1 30,-0.1 3,-0.1 0.875 87.4 41.3 -63.7 -37.6 9.4 29.8 6.4
98 98 D T 3 S- 0 0 77 1,-0.4 -20,-1.9 -20,-0.3 -1,-0.3 -0.193 127.4 -94.5-103.9 39.2 6.8 27.4 7.5
99 99 G < - 0 0 28 -3,-1.8 -1,-0.4 -22,-0.2 2,-0.3 -0.066 37.5 -86.5 85.7 177.3 6.2 28.9 10.9
100 100 Y + 0 0 82 -21,-0.1 3,-0.1 1,-0.1 -4,-0.1 -0.943 43.2 150.4-129.6 144.0 7.5 28.3 14.5
101 101 N + 0 0 31 1,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.426 68.1 19.4-137.0 -55.1 6.2 25.9 17.1
102 102 L S S- 0 0 9 -55,-0.1 -1,-0.5 -53,-0.0 -55,-0.1 -0.923 80.3-105.2-126.6 149.8 9.0 24.7 19.4
103 103 A - 0 0 10 -2,-0.3 44,-2.0 14,-0.1 2,-0.3 -0.407 45.2-167.2 -70.4 148.9 12.5 26.2 20.1
104 104 M E -CD 116 146A 0 12,-1.6 12,-2.5 42,-0.2 2,-0.5 -0.993 28.4-160.0-147.9 145.2 15.3 24.3 18.5
105 105 D E -CD 115 145A 26 40,-2.2 40,-2.7 -2,-0.3 2,-0.5 -0.992 14.9-175.7-117.1 126.0 19.0 23.9 18.4
106 106 F E +CD 114 144A 0 8,-2.5 8,-1.3 -2,-0.5 2,-0.3 -0.929 22.1 153.9-126.1 107.4 20.3 22.3 15.2
107 107 S E -CD 113 143A 24 36,-2.4 36,-2.8 -2,-0.5 6,-0.2 -0.951 43.4-112.6-141.9 151.0 24.0 21.7 15.5
108 108 C E - D 0 142A 8 4,-1.0 34,-0.3 -2,-0.3 4,-0.2 -0.554 11.6-149.9 -81.2 143.2 26.7 19.4 14.1
109 109 S S S+ 0 0 69 32,-3.0 -1,-0.2 -2,-0.2 33,-0.2 0.888 102.8 46.7 -72.7 -41.8 28.3 17.0 16.4
110 110 T S S- 0 0 105 31,-0.9 2,-0.2 1,-0.2 -1,-0.1 0.854 130.5 -50.1 -70.6 -38.3 31.4 17.3 14.3
111 111 G S S+ 0 0 30 30,-0.3 -1,-0.2 1,-0.1 -2,-0.1 -0.623 93.4 49.9 162.9 141.6 31.4 21.1 14.1
112 112 V - 0 0 75 -2,-0.2 -4,-1.0 -4,-0.2 2,-0.3 -0.300 55.3-159.9 105.1 171.5 29.4 24.3 13.3
113 113 A E -C 107 0A 48 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.947 19.1-153.9-178.1 160.6 25.9 25.1 14.7
114 114 L E -C 106 0A 5 -8,-1.3 -8,-2.5 -2,-0.3 2,-0.3 -0.994 11.3-170.2-143.4 147.2 22.5 27.0 14.7
115 115 K E +C 105 0A 99 -2,-0.3 -10,-0.2 -10,-0.2 2,-0.1 -0.987 14.4 179.4-138.6 145.3 19.9 28.0 17.4
116 116 d E +C 104 0A 1 -12,-2.5 -12,-1.6 -2,-0.3 5,-0.1 -0.591 24.3 148.7-145.1 76.2 16.4 29.4 17.4
117 117 R + 0 0 197 -14,-0.2 2,-0.3 -2,-0.1 -14,-0.1 0.738 60.8 40.8 -80.0 -35.6 15.3 29.8 21.0
118 118 D S S- 0 0 107 2,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.854 88.1-109.4-117.2 161.7 13.0 32.9 20.9
119 119 A S S+ 0 0 73 -2,-0.3 2,-0.3 -18,-0.0 -1,-0.1 0.908 111.0 71.7 -55.1 -42.3 10.4 33.8 18.4
120 120 N S S+ 0 0 139 -3,-0.1 -2,-0.5 1,-0.0 -3,-0.1 -0.586 76.8 172.8 -68.6 129.5 12.7 36.6 17.3
121 121 d > - 0 0 29 -2,-0.3 3,-0.8 -4,-0.1 2,-0.1 -0.722 27.3-174.5-156.0 100.2 15.4 34.7 15.6
122 122 P T 3 S+ 0 0 102 0, 0.0 -7,-0.1 0, 0.0 3,-0.1 -0.425 78.7 46.5 -77.1 164.6 18.4 35.7 13.7
123 123 D T 3 S+ 0 0 105 1,-0.2 -29,-0.5 -2,-0.1 2,-0.3 0.363 97.8 90.7 84.1 -3.3 20.3 32.8 12.1
124 124 A S < S- 0 0 4 -3,-0.8 2,-0.5 -31,-0.1 -29,-0.2 -0.905 90.9 -94.0-124.6 154.3 17.1 31.2 10.8
125 125 Y B +k 95 0C 35 -31,-2.5 -29,-2.8 -2,-0.3 -28,-0.1 -0.552 39.0 176.7 -68.1 115.0 15.3 31.6 7.5
126 126 H S S+ 0 0 139 -2,-0.5 -1,-0.2 1,-0.2 -27,-0.1 0.750 70.3 1.5 -82.1 -36.1 12.7 34.3 8.1
127 127 H S > S- 0 0 88 -29,-0.0 3,-0.5 1,-0.0 -1,-0.2 -0.906 89.6 -87.2-146.9 172.3 11.6 34.3 4.4
128 128 P T 3 S+ 0 0 91 0, 0.0 2,-0.7 0, 0.0 -31,-0.0 0.797 118.9 53.2 -61.5 -28.8 12.4 32.4 1.3
129 129 N T 3 S+ 0 0 149 2,-0.1 2,-0.4 3,-0.0 -3,-0.0 -0.533 78.0 124.3-107.6 70.9 15.2 34.7 0.3
130 130 D < - 0 0 53 -2,-0.7 2,-1.0 -3,-0.5 3,-0.3 -0.932 64.4-130.8-121.8 145.6 17.4 34.7 3.4
131 131 V + 0 0 127 -2,-0.4 -2,-0.1 1,-0.2 -6,-0.0 -0.326 62.7 134.0 -93.5 57.5 21.0 33.8 3.5
132 132 A + 0 0 7 -2,-1.0 -38,-0.2 2,-0.0 -1,-0.2 0.531 30.3 122.2 -72.5 -23.0 20.3 31.5 6.4
133 133 T - 0 0 61 -3,-0.3 2,-0.3 -40,-0.1 -40,-0.2 -0.235 39.4-171.4 -60.8 141.0 22.3 28.5 5.0
134 134 H E -J 92 0C 49 -42,-2.3 -42,-2.2 -22,-0.0 2,-0.3 -0.840 9.6-147.1-122.2 158.0 25.2 27.0 7.0
135 135 A E +J 91 0C 33 -2,-0.3 2,-0.3 -44,-0.2 -44,-0.2 -0.958 15.5 178.2-134.4 152.4 27.6 24.4 5.7
136 136 C E -J 90 0C 5 -46,-1.8 -46,-3.5 -2,-0.3 4,-0.1 -0.953 44.2 -81.9-142.2 158.3 29.5 21.6 7.1
137 137 N E > -J 89 0C 134 -2,-0.3 3,-0.6 -48,-0.2 -48,-0.2 -0.423 65.6 -77.5 -68.8 144.3 31.8 19.1 5.5
138 138 G T 3 S+ 0 0 19 -50,-1.0 2,-2.9 1,-0.2 -52,-0.2 0.608 114.9 19.0 2.7-122.8 30.2 16.1 3.8
139 139 N T 3 S+ 0 0 91 -54,-0.1 -1,-0.2 -53,-0.1 -137,-0.1 -0.262 81.6 160.7 -74.9 68.5 28.9 13.4 6.1
140 140 S < - 0 0 7 -2,-2.9 2,-0.3 -3,-0.6 -138,-0.0 -0.422 36.2-126.3 -78.3 159.3 28.8 15.4 9.3
141 141 N - 0 0 61 -140,-0.2 -32,-3.0 -2,-0.1 -31,-0.9 -0.816 28.9-161.8-107.0 150.7 26.6 14.1 12.2
142 142 Y E -bD 3 108A 2 -140,-2.9 -138,-2.2 -2,-0.3 2,-0.4 -0.865 16.3-152.7-136.2 163.8 24.0 16.3 13.7
143 143 Q E -bD 4 107A 76 -36,-2.8 -36,-2.4 -2,-0.3 2,-0.5 -1.000 6.3-161.0-135.2 136.4 21.8 16.8 16.8
144 144 I E -bD 5 106A 0 -140,-3.1 -138,-2.9 -2,-0.4 2,-0.5 -0.979 12.4-168.9-117.1 125.4 18.5 18.5 17.0
145 145 T E -bD 6 105A 20 -40,-2.7 -40,-2.2 -2,-0.5 2,-0.4 -0.956 12.5-146.3-120.2 132.9 17.4 19.6 20.4
146 146 F E S+bD 7 104A 0 -140,-2.8 -138,-2.0 -2,-0.5 -137,-0.2 -0.772 84.9 5.2 -93.1 141.4 13.9 20.8 21.3
147 147 a 0 0 39 -44,-2.0 -1,-0.3 -2,-0.4 -43,-0.1 0.969 360.0 360.0 49.8 63.2 13.8 23.4 24.0
148 148 P 0 0 67 0, 0.0 -1,-0.2 0, 0.0 -44,-0.1 -0.625 360.0 360.0 -72.4 360.0 17.6 23.8 24.3