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 .
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COMPND .
SOURCE .
AUTHOR .
148 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6986.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
86 58.1 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 .
1 0.7 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 .
13 8.8 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 .
2 2 1 2 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 36 0, 0.0 35,-2.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 157.7 23.4 14.4 11.5
2 2 T E -A 35 0A 40 33,-0.2 140,-2.8 137,-0.1 2,-0.5 -0.899 360.0-171.2-110.6 134.6 21.3 15.1 14.5
3 3 F E -Ab 34 142A 2 31,-2.6 31,-2.8 -2,-0.5 2,-0.5 -0.992 4.8-165.6-120.8 125.5 18.9 18.1 14.6
4 4 R E -Ab 33 143A 121 138,-2.0 140,-3.3 -2,-0.5 2,-0.5 -0.937 2.8-162.5-111.7 129.7 17.2 18.8 17.9
5 5 I E -Ab 32 144A 1 27,-3.3 27,-2.3 -2,-0.5 2,-0.4 -0.960 11.4-176.5-117.8 124.5 14.3 21.2 17.9
6 6 T E -Ab 31 145A 28 138,-3.0 140,-2.9 -2,-0.5 2,-0.7 -0.960 19.4-147.2-128.0 139.1 13.3 22.7 21.1
7 7 N E + b 0 146A 0 23,-2.4 22,-2.7 -2,-0.4 23,-0.4 -0.894 25.0 162.4-108.0 105.2 10.4 25.0 22.1
8 8 N + 0 0 84 138,-1.9 139,-0.2 -2,-0.7 -1,-0.2 0.585 45.3 111.6 -84.9 -20.2 11.2 27.4 24.9
9 9 a S S- 0 0 2 137,-0.2 20,-0.2 1,-0.1 4,-0.1 -0.219 73.4-131.9 -62.1 148.2 8.3 29.6 24.0
10 10 G S S+ 0 0 70 18,-0.1 18,-0.4 2,-0.1 -1,-0.1 0.850 91.9 70.2 -65.1 -36.1 5.5 29.8 26.4
11 11 F S S- 0 0 94 1,-0.1 2,-0.2 16,-0.1 -2,-0.1 -0.461 99.3 -96.4 -85.0 157.0 3.1 29.2 23.5
12 12 T - 0 0 42 -2,-0.1 2,-0.4 16,-0.1 38,-0.4 -0.493 37.8-166.1 -74.0 139.2 2.8 26.0 21.7
13 13 V B -E 26 0B 0 13,-2.4 13,-2.7 -2,-0.2 36,-0.2 -0.986 13.9-145.6-125.5 135.4 4.9 25.8 18.5
14 14 W E -F 48 0C 28 34,-2.6 34,-1.2 -2,-0.4 11,-0.2 -0.886 24.2-144.4-100.8 105.1 4.3 23.1 15.9
15 15 P E -F 47 0C 5 0, 0.0 9,-1.5 0, 0.0 2,-0.3 -0.337 18.5-173.0 -69.9 152.0 7.7 22.3 14.6
16 16 A E +FG 46 23C 0 30,-2.6 30,-2.4 7,-0.2 2,-0.3 -0.978 5.2 174.7-140.6 149.7 8.1 21.5 11.0
17 17 G E >>> -FG 45 22C 0 5,-2.5 5,-1.6 -2,-0.3 4,-1.0 -0.977 27.2-124.1-157.4 148.2 11.0 20.3 9.0
18 18 I E 345S-F 44 0C 39 26,-3.3 26,-1.9 1,-0.5 54,-0.1 -0.944 115.8 -7.6-135.1 115.5 12.0 19.1 5.6
19 19 P T 345S+ 0 0 66 0, 0.0 -1,-0.5 0, 0.0 26,-0.1 0.150 103.3 119.1 -86.9 104.4 13.2 16.8 6.0
20 20 V T <45S- 0 0 10 -3,-0.9 -2,-0.2 2,-0.2 15,-0.1 0.748 100.8-101.0 -76.9 -23.4 13.0 17.4 9.7
21 21 G T <5 - 0 0 66 -4,-1.0 2,-0.5 1,-0.2 -3,-0.1 0.625 68.5 -56.4 110.5 26.0 11.0 14.4 9.1
22 22 G E - 0 0 58 -2,-0.6 3,-2.3 -15,-0.2 -20,-0.3 -0.271 54.2 -55.8 -76.8 172.4 4.4 22.4 24.0
28 28 S T 3 S+ 0 0 54 -18,-0.4 -1,-0.2 1,-0.3 -20,-0.2 -0.293 128.6 10.4 -55.7 137.0 6.6 24.5 26.1
29 29 K T 3 S+ 0 0 170 -22,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.436 98.1 126.9 72.4 9.1 9.8 22.8 27.0
30 30 Q < - 0 0 82 -3,-2.3 -23,-2.4 -23,-0.4 2,-0.3 -0.624 38.1-167.4 -95.1 157.3 9.3 19.9 24.6
31 31 S E -A 6 0A 78 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.916 12.7-154.2-137.6 161.9 11.8 18.9 22.0
32 32 S E -A 5 0A 29 -27,-2.3 -27,-3.3 -2,-0.3 2,-0.5 -0.997 9.5-157.4-137.4 134.2 12.0 16.7 19.0
33 33 N E +A 4 0A 120 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.947 13.5 178.1-117.7 133.7 15.2 15.0 17.7
34 34 I E -A 3 0A 20 -31,-2.8 -31,-2.6 -2,-0.5 2,-0.6 -0.918 25.5-134.2-129.9 152.7 15.5 13.9 14.1
35 35 N E -A 2 0A 131 -2,-0.3 -33,-0.2 -33,-0.2 -2,-0.0 -0.947 22.2-162.8-109.3 121.1 18.4 12.4 12.2
36 36 V - 0 0 3 -35,-2.3 3,-0.1 -2,-0.6 -16,-0.1 -0.853 23.6-113.8-103.4 135.6 18.9 14.0 8.8
37 37 P > - 0 0 80 0, 0.0 3,-1.1 0, 0.0 48,-0.1 -0.328 33.8-100.2 -68.7 150.1 20.9 12.2 6.3
38 38 A T 3 S+ 0 0 66 1,-0.2 3,-0.1 46,-0.0 48,-0.1 -0.338 106.7 33.8 -66.7 148.9 24.2 13.5 5.2
39 39 G T 3 S+ 0 0 48 1,-0.3 -1,-0.2 -3,-0.1 2,-0.2 0.498 81.2 154.5 86.9 5.5 24.2 15.3 1.9
40 40 T < - 0 0 20 -3,-1.1 45,-3.0 44,-0.1 -1,-0.3 -0.451 20.3-172.6 -71.0 136.8 20.8 16.7 2.5
41 41 S + 0 0 80 43,-0.2 43,-0.2 1,-0.2 3,-0.1 -0.840 61.7 34.4-123.4 165.2 20.1 19.9 0.6
42 42 A S S+ 0 0 77 -2,-0.3 42,-0.2 1,-0.2 -1,-0.2 0.804 79.9 173.1 61.8 29.9 17.1 22.3 0.8
43 43 G E + H 0 83C 2 40,-2.2 40,-1.5 -3,-0.2 2,-0.3 -0.431 5.4 177.4 -71.2 146.0 16.9 21.5 4.4
44 44 R E +FH 18 82C 30 -26,-1.9 -26,-3.3 38,-0.2 2,-0.4 -0.956 15.0 178.7-156.5 127.1 14.4 23.6 6.3
45 45 I E +FH 17 81C 0 36,-2.4 36,-2.6 -2,-0.3 2,-0.3 -0.994 19.7 149.9-128.3 135.6 13.2 23.7 9.9
46 46 W E -F 16 0C 1 -30,-2.4 -30,-2.6 -2,-0.4 2,-0.3 -0.956 37.5-112.9-154.5 174.2 10.7 26.2 11.2
47 47 G E -F 15 0C 0 32,-0.5 2,-0.4 -2,-0.3 32,-0.2 -0.877 19.2-154.1-115.4 149.5 7.9 26.7 13.8
48 48 R E -F 14 0C 0 -34,-1.2 -34,-2.6 -2,-0.3 2,-0.3 -0.945 12.6-165.0-121.4 142.5 4.2 27.2 13.2
49 49 T E +L 62 0D 31 13,-0.7 13,-1.8 -2,-0.4 12,-1.2 -0.872 60.1 29.7-128.4 160.6 1.9 29.0 15.5
50 50 G E S+ 0 0D 57 -38,-0.4 11,-1.0 -2,-0.3 2,-0.3 0.946 83.1 158.0 65.2 50.6 -1.8 29.3 16.0
51 51 b E -L 60 0D 17 9,-0.3 2,-0.4 -3,-0.2 9,-0.2 -0.733 30.8-169.5-115.0 155.9 -2.5 25.9 14.7
52 52 S E -L 59 0D 86 7,-1.8 7,-1.3 -2,-0.3 2,-0.3 -0.991 12.4-170.9-137.9 135.1 -5.3 23.5 15.0
53 53 F E +L 58 0D 48 -2,-0.4 5,-0.2 5,-0.2 2,-0.1 -0.901 16.1 179.9-129.5 158.6 -5.2 19.9 13.9
54 54 N S S- 0 0 130 3,-1.9 2,-2.9 -2,-0.3 -1,-0.1 0.155 84.9 -13.5-119.2-125.8 -7.6 17.0 13.5
55 55 N S S- 0 0 139 1,-0.2 3,-0.1 -2,-0.1 14,-0.1 -0.411 128.9 -56.6 -79.1 69.8 -6.3 13.8 12.2
56 56 G S S+ 0 0 21 -2,-2.9 13,-2.1 1,-0.2 2,-0.4 0.579 120.6 106.7 77.5 5.6 -3.2 15.5 11.2
57 57 R B +M 68 0E 164 11,-0.2 -3,-1.9 12,-0.1 2,-0.3 -0.929 39.1 84.2-122.4 146.3 -5.2 18.0 9.1
58 58 G E -L 53 0D 29 9,-1.8 2,-0.3 -2,-0.4 -5,-0.2 -0.954 64.6 -83.0 166.0-149.6 -6.0 21.6 9.8
59 59 S E -L 52 0D 74 -7,-1.3 -7,-1.8 -2,-0.3 2,-0.3 -0.989 21.6-146.7-152.2 154.7 -4.4 25.0 9.4
60 60 b E -L 51 0D 8 -2,-0.3 4,-0.4 -9,-0.2 -9,-0.3 -0.928 20.0-132.4-123.7 148.4 -1.8 27.1 11.2
61 61 A E S+ 0 0D 72 -12,-1.2 2,-0.4 -11,-1.0 -11,-0.2 0.890 95.6 23.5 -64.6 -38.8 -1.8 30.9 11.4
62 62 T E S+L 49 0D 16 -13,-1.8 -13,-0.7 1,-0.1 -1,-0.2 -0.982 126.9 10.4-133.2 140.6 1.8 31.0 10.5
63 63 G S S+ 0 0 0 -2,-0.4 -1,-0.1 14,-0.3 -2,-0.1 0.655 74.8 177.4 76.1 18.5 4.1 28.6 8.6
64 64 D - 0 0 26 -4,-0.4 2,-0.8 11,-0.2 12,-0.3 -0.303 18.8-154.2 -61.0 129.3 1.2 26.4 7.5
65 65 c > - 0 0 0 3,-0.4 3,-1.2 10,-0.2 7,-0.2 -0.726 66.6 -54.5-110.6 84.0 2.4 23.6 5.2
66 66 A T 3 S- 0 0 76 -2,-0.8 -1,-0.1 1,-0.3 3,-0.1 0.771 98.7 -66.8 58.2 28.0 -0.5 22.6 3.0
67 67 G T 3 S+ 0 0 16 1,-0.2 -9,-1.8 -10,-0.1 2,-0.3 0.790 103.7 119.7 71.7 28.3 -2.8 22.1 6.0
68 68 A B < -M 57 0E 28 -3,-1.2 -3,-0.4 -11,-0.2 -1,-0.2 -0.940 61.2-142.6-130.7 151.6 -1.0 19.1 7.4
69 69 L S S+ 0 0 45 -13,-2.1 2,-1.1 -2,-0.3 -1,-0.1 0.930 99.0 56.1 -68.0 -49.3 0.7 18.2 10.7
70 70 S S S- 0 0 69 -14,-0.3 -1,-0.2 -48,-0.1 -47,-0.1 -0.735 93.4-142.1 -91.4 101.5 3.4 16.2 9.0
71 71 c + 0 0 7 -2,-1.1 -50,-0.2 1,-0.2 -51,-0.1 -0.285 33.4 169.9 -71.6 143.2 4.9 18.7 6.6
72 72 T S S+ 0 0 124 -7,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.269 71.0 36.7-126.3 1.1 6.0 17.5 3.2
73 73 L S S- 0 0 68 -8,-0.1 -56,-0.1 -56,-0.0 -1,-0.1 -0.899 94.0 -82.3-145.3 172.0 6.5 21.0 1.9
74 74 S - 0 0 54 -2,-0.3 -8,-0.1 1,-0.1 -2,-0.1 -0.332 48.9-135.3 -73.4 161.5 7.7 24.5 2.9
75 75 G - 0 0 17 1,-0.2 -10,-0.2 -10,-0.1 -11,-0.2 -0.226 19.5 -81.3-107.5-164.0 5.2 26.7 4.8
76 76 Q S S- 0 0 93 -12,-0.3 -1,-0.2 1,-0.2 22,-0.1 -0.409 87.0 -19.9 -95.4 177.5 3.9 30.4 4.9
77 77 P S S+ 0 0 66 0, 0.0 -14,-0.3 0, 0.0 2,-0.3 0.295 86.4 134.3 -36.9 119.1 5.7 33.4 6.7
78 78 A - 0 0 1 20,-1.8 20,-0.3 21,-0.3 2,-0.2 -0.987 62.1 -96.1-165.0 152.3 8.0 32.0 9.2
79 79 T - 0 0 0 -2,-0.3 -32,-0.5 -32,-0.2 2,-0.4 -0.529 50.6-148.8 -70.8 137.5 11.5 32.3 10.6
80 80 L E - I 0 95C 1 15,-2.0 15,-2.4 19,-0.2 2,-0.6 -0.911 24.3-160.0-124.0 139.8 13.6 29.7 8.9
81 81 A E -HI 45 94C 0 -36,-2.6 -36,-2.4 -2,-0.4 2,-0.4 -0.966 28.4-173.1-103.7 121.0 16.6 27.5 9.7
82 82 E E +HI 44 93C 44 11,-3.0 11,-2.3 -2,-0.6 2,-0.3 -0.914 7.4 170.8-121.3 142.6 18.0 26.4 6.4
83 83 Y E -HI 43 92C 7 -40,-1.5 -40,-2.2 -2,-0.4 2,-0.4 -1.000 24.4-170.2-151.9 150.4 20.8 24.0 5.8
84 84 T E - I 0 91C 49 7,-2.4 7,-2.7 -2,-0.3 2,-0.3 -0.991 29.4-155.7-131.6 132.1 22.7 22.0 3.1
85 85 I + 0 0 8 -45,-3.0 5,-0.2 -2,-0.4 53,-0.1 -0.792 56.1 20.5-121.2 153.4 25.0 19.5 4.5
86 86 G + 0 0 38 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.833 56.2 142.2 72.5 31.1 28.1 17.7 3.4
87 87 G S S- 0 0 49 2,-1.7 -1,-0.2 -3,-0.3 3,-0.0 -0.335 103.7 -77.0 -91.5 52.3 29.2 20.0 0.7
88 88 S S S+ 0 0 110 -2,-0.5 50,-0.9 -3,-0.0 2,-0.3 0.023 128.6 32.4 72.0 -18.3 32.4 18.9 2.3
89 89 Q E S- J 0 137C 72 48,-0.2 -2,-1.7 49,-0.0 48,-0.2 -0.965 98.4-103.6-154.7 152.6 31.3 21.3 4.9
90 90 D E - J 0 136C 2 46,-2.4 46,-1.8 -2,-0.3 2,-0.4 -0.555 25.9-159.1 -81.8 147.5 27.8 22.3 6.1
91 91 F E +IJ 84 135C 79 -7,-2.7 -7,-2.4 44,-0.2 2,-0.3 -0.998 23.8 160.5-124.0 127.0 26.3 25.6 5.0
92 92 Y E +IJ 83 134C 0 42,-2.4 42,-1.9 -2,-0.4 2,-0.3 -0.950 10.1 167.9-146.0 164.5 23.5 26.9 7.1
93 93 D E -I 82 0C 13 -11,-2.3 -11,-3.0 -2,-0.3 2,-0.5 -0.985 36.0-115.2-164.9 165.4 21.6 30.1 7.9
94 94 I E -I 81 0C 0 29,-0.4 31,-2.4 -2,-0.3 2,-0.4 -0.965 40.3-162.4-106.8 130.8 18.7 31.7 9.5
95 95 S E +Ik 80 125C 1 -15,-2.4 -15,-2.0 -2,-0.5 31,-0.1 -0.957 30.8 176.4-123.7 137.5 16.5 33.3 6.8
96 96 V > + 0 0 30 29,-2.8 3,-1.9 -2,-0.4 30,-0.1 0.052 56.1 110.4-118.0 24.3 13.9 35.9 7.0
97 97 I T 3 S+ 0 0 68 1,-0.3 -1,-0.1 30,-0.1 3,-0.1 0.891 87.5 41.7 -63.1 -37.5 13.4 36.0 3.3
98 98 D T 3 S- 0 0 73 1,-0.4 -20,-1.8 -20,-0.3 -1,-0.3 -0.154 126.8 -96.4-101.7 36.1 10.1 34.4 4.0
99 99 G < - 0 0 27 -3,-1.9 -1,-0.4 -22,-0.2 2,-0.3 -0.080 36.7 -84.8 86.9 177.1 9.3 36.6 7.0
100 100 Y + 0 0 78 -21,-0.1 3,-0.1 1,-0.1 -4,-0.1 -0.920 44.0 150.0-126.7 144.6 9.6 36.2 10.7
101 101 N + 0 0 36 1,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.429 68.7 19.7-139.6 -48.2 7.2 34.6 13.2
102 102 L S S- 0 0 4 -55,-0.1 -1,-0.5 15,-0.0 -23,-0.1 -0.963 81.3-105.1-133.5 144.4 9.1 33.2 16.2
103 103 A - 0 0 11 -2,-0.3 44,-1.9 -3,-0.1 2,-0.4 -0.355 44.6-164.2 -66.9 148.7 12.6 34.0 17.5
104 104 M E -CD 116 146A 0 12,-2.9 12,-3.1 42,-0.2 2,-0.5 -0.986 27.7-161.9-146.7 145.7 15.1 31.4 16.8
105 105 D E -CD 115 145A 30 40,-2.0 40,-2.7 -2,-0.4 2,-0.5 -0.997 15.5-178.4-120.4 122.7 18.6 30.1 17.7
106 106 F E + D 0 144A 0 8,-2.9 2,-0.3 -2,-0.5 38,-0.2 -0.924 23.4 143.3-126.1 106.9 20.1 27.9 15.1
107 107 S E - D 0 143A 14 36,-2.2 36,-2.9 -2,-0.5 2,-0.2 -0.941 49.1 -99.5-144.4 160.5 23.5 26.6 16.3
108 108 C E - D 0 142A 13 -2,-0.3 34,-0.3 34,-0.2 4,-0.3 -0.525 8.0-156.0 -77.6 143.5 25.8 23.6 16.2
109 109 S S S+ 0 0 77 32,-2.5 -1,-0.2 -2,-0.2 33,-0.2 0.746 104.7 56.2 -76.4 -30.4 26.0 21.3 19.2
110 110 T S S- 0 0 78 31,-1.2 2,-0.1 1,-0.2 -1,-0.1 0.879 131.0 -68.9 -64.8 -48.4 29.3 20.7 17.5
111 111 G S S+ 0 0 46 30,-0.3 26,-0.2 26,-0.1 2,-0.2 -0.342 92.0 71.1 148.7 131.0 30.5 24.3 17.5
112 112 V - 0 0 55 -4,-0.3 2,-0.3 -2,-0.1 24,-0.1 -0.721 54.2-149.6 132.4-177.8 29.4 27.5 15.7
113 113 A - 0 0 54 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.904 19.8-174.5-179.9 157.1 26.2 29.5 16.2
114 114 L + 0 0 4 -2,-0.3 -8,-2.9 -8,-0.2 2,-0.3 -0.959 11.8 179.9-156.7 138.5 23.4 31.8 14.8
115 115 K E -C 105 0A 82 -2,-0.3 2,-0.3 -10,-0.2 8,-0.3 -1.000 13.5-173.6-146.6 148.4 20.5 33.7 16.4
116 116 d E +C 104 0A 4 -12,-3.1 -12,-2.9 -2,-0.3 2,-0.3 -0.913 26.9 141.4-141.2 112.2 17.7 36.0 15.5
117 117 R > + 0 0 136 3,-0.4 3,-1.0 -2,-0.3 -2,-0.0 -0.830 53.3 40.4-137.4 168.4 15.5 37.5 18.2
118 118 D T 3 S- 0 0 138 1,-0.3 -1,-0.1 -2,-0.3 3,-0.1 0.607 111.2 -89.9 65.8 15.4 13.8 40.9 18.7
119 119 S T 3 S+ 0 0 93 1,-0.1 2,-0.5 -3,-0.0 -1,-0.3 0.458 110.5 96.9 62.9 1.5 12.8 41.1 15.0
120 120 G < + 0 0 52 -3,-1.0 -3,-0.4 2,-0.0 -1,-0.1 -0.963 47.2 157.6-123.1 113.1 16.2 42.9 14.4
121 121 d > + 0 0 29 -2,-0.5 3,-0.8 -5,-0.1 -5,-0.1 -0.860 28.1 179.7-148.6 109.1 18.9 40.5 13.1
122 122 P T 3 S+ 0 0 127 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.708 85.1 64.4 -71.6 -25.2 22.0 41.2 11.2
123 123 D T 3 S+ 0 0 82 -8,-0.3 -29,-0.4 2,-0.1 2,-0.2 0.528 91.8 75.5 -76.2 -14.9 23.0 37.5 11.2
124 124 A S < S- 0 0 4 -3,-0.8 2,-0.5 -31,-0.1 -29,-0.2 -0.667 95.0 -91.2-104.1 162.0 20.1 36.4 9.1
125 125 Y B +k 95 0C 39 -31,-2.4 -29,-2.8 -2,-0.2 -28,-0.1 -0.571 39.4 178.8 -67.0 116.0 19.3 36.6 5.4
126 126 H + 0 0 144 -2,-0.5 -1,-0.2 1,-0.2 -27,-0.1 0.750 68.5 5.9 -84.5 -34.5 17.3 39.8 5.0
127 127 H S > S- 0 0 93 -29,-0.0 3,-1.3 0, 0.0 -1,-0.2 -0.882 93.1 -83.7-143.9 173.9 16.9 39.5 1.3
128 128 P T 3 S+ 0 0 91 0, 0.0 -31,-0.0 0, 0.0 -3,-0.0 0.761 120.6 37.1 -59.9 -27.9 17.7 37.0 -1.4
129 129 N T 3 S+ 0 0 145 2,-0.1 2,-0.2 3,-0.0 -4,-0.0 -0.244 80.0 124.9-122.2 52.4 21.3 38.0 -1.9
130 130 D S < S- 0 0 31 -3,-1.3 2,-1.5 1,-0.0 3,-0.3 -0.621 72.8-106.8 -96.9 167.8 22.7 38.9 1.5
131 131 V + 0 0 142 -2,-0.2 -2,-0.1 1,-0.2 -1,-0.0 -0.496 67.6 140.1 -93.5 69.8 25.8 37.2 2.8
132 132 A + 0 0 2 -2,-1.5 -38,-0.3 2,-0.0 -1,-0.2 0.606 28.0 124.5 -74.7 -26.2 23.9 35.2 5.4
133 133 T + 0 0 66 -3,-0.3 2,-0.3 -40,-0.1 -40,-0.2 -0.183 33.8 178.8 -57.4 132.1 25.9 32.0 4.9
134 134 H E -J 92 0C 54 -42,-1.9 -42,-2.4 -20,-0.0 2,-0.3 -0.891 12.9-149.5-125.2 155.7 27.6 30.3 7.9
135 135 A E +J 91 0C 46 -2,-0.3 2,-0.3 -44,-0.2 -44,-0.2 -0.934 15.6 177.6-134.8 154.1 29.6 27.2 7.7
136 136 C E -J 90 0C 12 -46,-1.8 -46,-2.4 -2,-0.3 3,-0.1 -0.944 46.4 -77.9-144.7 164.1 30.5 24.2 9.9
137 137 N E > -J 89 0C 126 -2,-0.3 3,-1.0 -26,-0.2 -48,-0.2 -0.353 65.7 -90.5 -64.3 146.6 32.5 21.1 9.5
138 138 G T 3 S+ 0 0 15 -50,-0.9 -1,-0.1 1,-0.3 -53,-0.1 -0.274 112.0 27.4 -60.4 148.1 30.5 18.5 7.5
139 139 N T 3 S+ 0 0 100 1,-0.2 -1,-0.3 -3,-0.1 -137,-0.1 0.689 83.8 156.9 72.6 25.7 28.4 16.2 9.6
140 140 S < - 0 0 4 -3,-1.0 2,-0.3 -139,-0.1 -1,-0.2 -0.337 39.5-125.1 -73.7 162.3 28.0 18.7 12.4
141 141 N - 0 0 59 -140,-0.2 -32,-2.5 -2,-0.0 -31,-1.2 -0.848 28.3-158.5-108.5 147.2 25.0 18.3 14.7
142 142 Y E -bD 3 108A 1 -140,-2.8 -138,-2.0 -2,-0.3 2,-0.4 -0.861 15.1-155.2-132.3 163.1 22.6 21.2 15.2
143 143 Q E -bD 4 107A 66 -36,-2.9 -36,-2.2 -2,-0.3 2,-0.5 -1.000 6.3-162.6-135.5 130.5 20.0 22.5 17.6
144 144 I E -bD 5 106A 1 -140,-3.3 -138,-3.0 -2,-0.4 2,-0.5 -0.969 12.8-171.7-115.1 122.5 17.1 24.8 16.8
145 145 T E -bD 6 105A 12 -40,-2.7 -40,-2.0 -2,-0.5 2,-0.3 -0.963 15.1-144.6-123.0 130.5 15.5 26.6 19.7
146 146 F E S+bD 7 104A 0 -140,-2.9 -138,-1.9 -2,-0.5 -42,-0.2 -0.700 86.0 6.1 -86.2 140.6 12.4 28.7 19.6
147 147 a 0 0 43 -44,-1.9 -1,-0.3 -2,-0.3 -43,-0.1 0.972 360.0 360.0 49.8 64.5 12.4 31.6 21.9
148 148 P 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -45,-0.0 -0.469 360.0 360.0 -74.4 360.0 16.0 31.2 23.1