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 .
128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7061.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
58 45.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
7 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
2 1.6 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 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
21 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 2 0 0 0 0 0 1 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 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 PARALLEL BRIDGES PER LADDER .
2 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 D 0 0 1 0, 0.0 31,-1.7 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 174.2 -24.9 39.3 69.7
2 2 Y + 0 0 146 28,-0.2 28,-0.0 29,-0.2 29,-0.0 0.950 360.0 82.0 -62.0 -41.2 -26.2 41.9 72.2
3 3 L S S- 0 0 80 28,-0.1 2,-0.7 1,-0.1 29,-0.3 -0.236 101.1-107.9 -59.2 142.7 -25.9 43.8 69.1
4 4 S + 0 0 100 28,-0.2 2,-0.3 27,-0.1 -1,-0.1 -0.669 46.6 163.0 -93.5 123.4 -28.7 43.5 66.7
5 5 Y - 0 0 75 -2,-0.7 28,-1.7 -4,-0.2 29,-0.3 -0.908 50.4-120.3-124.4 140.2 -27.8 41.5 63.6
6 6 D S S- 0 0 135 1,-0.4 -1,-0.1 -2,-0.3 3,-0.1 0.911 101.3 -23.3 -62.6 -39.4 -30.6 40.2 61.5
7 7 E - 0 0 111 1,-0.2 -1,-0.4 26,-0.1 3,-0.2 -0.847 65.7-148.1-141.6 157.1 -29.0 37.0 62.4
8 8 P S S- 0 0 29 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.823 76.7 -44.6 -77.8-100.4 -25.4 36.9 63.4
9 9 T - 0 0 84 113,-0.1 2,-2.0 -3,-0.1 3,-0.3 -0.700 64.2-101.5 -94.4-179.7 -24.8 33.6 62.0
10 10 T S S+ 0 0 94 -2,-0.3 -3,-0.0 1,-0.2 0, 0.0 -0.337 76.5 148.4 -84.9 64.2 -27.4 30.9 62.8
11 11 V + 0 0 44 -2,-2.0 4,-0.3 111,-0.1 -1,-0.2 0.906 43.9 29.6 -62.8 -45.5 -24.7 30.1 65.3
12 12 F S >> S+ 0 0 7 -3,-0.3 3,-1.5 1,-0.1 4,-1.1 0.990 81.9 56.3 -82.7 -87.4 -26.5 28.6 68.3
13 13 P H 3> S+ 0 0 29 0, 0.0 4,-3.9 0, 0.0 5,-0.4 0.461 101.7 52.8 -63.5 -27.8 -29.5 26.7 69.4
14 14 E H 3> S+ 0 0 136 2,-0.2 4,-2.4 3,-0.2 5,-0.2 0.949 111.0 43.6 -70.0 -49.6 -29.3 23.5 67.5
15 15 E H <> S+ 0 0 100 -3,-1.5 4,-2.1 -4,-0.3 -1,-0.2 0.934 125.8 39.7 -61.4 -42.5 -25.6 22.4 68.3
16 16 A H X S+ 0 0 12 -4,-1.1 4,-3.7 2,-0.2 -2,-0.2 0.846 112.7 47.4 -78.9 -41.6 -26.4 23.4 71.9
17 17 C H <>S+ 0 0 29 -4,-3.9 5,-0.8 2,-0.2 -3,-0.2 0.855 115.2 52.4 -69.7 -34.8 -30.0 22.3 72.6
18 18 D H <5S+ 0 0 127 -4,-2.4 -2,-0.2 -5,-0.4 -1,-0.2 0.973 120.0 32.0 -59.8 -46.9 -28.9 18.9 71.0
19 19 D H <5S+ 0 0 83 -4,-2.1 2,-0.7 -5,-0.2 -2,-0.2 0.769 114.6 56.3 -83.5 -30.7 -25.9 18.6 73.3
20 20 L T <5S- 0 0 3 -4,-3.7 2,-1.2 -5,-0.1 -1,-0.1 -0.929 96.3-127.9-102.1 118.0 -27.1 20.2 76.4
21 21 G T 5 + 0 0 47 -2,-0.7 89,-0.6 90,-0.1 2,-0.4 -0.471 53.7 137.6 -85.5 104.0 -30.0 18.2 77.0
22 22 G < - 0 0 24 -2,-1.2 3,-0.3 -5,-0.8 -2,-0.1 -0.994 65.1-150.2-138.7 140.6 -32.7 20.6 77.5
23 23 E S S+ 0 0 101 -2,-0.4 2,-0.4 1,-0.3 -1,-0.2 0.871 112.6 22.7 -61.2 -39.1 -36.2 21.4 76.7
24 24 F + 0 0 38 -3,-0.1 2,-0.6 13,-0.1 84,-0.5 -0.938 56.9 179.0-133.9 123.1 -34.4 24.7 77.1
25 25 C - 0 0 3 -2,-0.4 2,-1.0 -3,-0.3 81,-0.2 -0.949 24.9-151.3 -83.2 119.7 -30.8 25.9 76.8
26 26 K B +A 105 0A 4 79,-2.4 79,-2.1 -2,-0.6 11,-0.3 -0.954 31.6 166.1 -87.1 109.5 -31.2 29.5 77.5
27 27 A - 0 0 3 9,-2.3 2,-0.3 -2,-1.0 -1,-0.2 0.813 55.3 -8.1-101.2 -43.4 -28.2 30.1 75.4
28 28 T - 0 0 0 -3,-0.2 -1,-0.6 8,-0.1 2,-0.3 -0.891 37.2-167.4-134.1 155.5 -28.3 33.7 74.8
29 29 D + 0 0 38 -2,-0.3 2,-0.3 -3,-0.2 74,-0.1 -0.879 39.6 157.1 -99.9 105.7 -30.7 36.5 75.4
30 30 Y - 0 0 14 4,-0.5 -28,-0.2 2,-0.3 4,-0.1 -0.936 52.6-122.9-136.2 134.2 -28.8 38.7 73.2
31 31 S S S+ 0 0 60 -2,-0.3 -29,-0.2 2,-0.1 -28,-0.1 0.180 85.3 92.4 -82.4 3.3 -30.9 41.5 72.0
32 32 S S S- 0 0 6 -31,-1.7 -2,-0.3 -29,-0.3 -28,-0.2 -0.307 100.1 -91.9 -64.1 161.2 -30.2 40.5 68.3
33 33 N S S+ 0 0 91 -28,-1.7 -27,-0.1 -2,-0.1 -2,-0.1 0.649 86.8 121.6 -68.2 -12.5 -32.4 38.3 66.5
34 34 I - 0 0 7 -29,-0.3 -4,-0.5 -33,-0.1 2,-0.4 -0.310 64.5-130.9 -57.6 135.1 -30.4 35.2 67.4
35 35 S - 0 0 64 1,-0.1 -1,-0.1 -6,-0.1 -6,-0.1 -0.866 26.4-175.6-121.9 129.1 -32.9 33.2 69.3
36 36 V - 0 0 8 1,-0.6 -9,-2.3 -2,-0.4 -1,-0.1 0.698 64.9 -1.5-118.2 -52.8 -32.0 31.8 72.4
37 37 F S S- 0 0 2 -11,-0.3 -1,-0.6 -10,-0.1 5,-0.2 -0.801 107.4 -67.7-139.3 152.8 -34.5 29.6 74.0
38 38 P >> - 0 0 55 0, 0.0 4,-2.4 0, 0.0 3,-0.8 0.142 39.3-117.7 -65.4 156.7 -37.6 29.3 72.1
39 39 M H 3> S+ 0 0 116 1,-0.3 4,-2.6 2,-0.2 5,-0.1 0.781 113.3 57.4 -63.1 -35.3 -40.0 32.2 71.5
40 40 E H 3> S+ 0 0 164 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.950 113.1 40.3 -60.3 -44.7 -42.9 30.4 73.3
41 41 A H <> S+ 0 0 11 -3,-0.8 4,-2.7 2,-0.2 -2,-0.2 0.876 111.9 55.6 -61.5 -41.0 -40.7 30.1 76.5
42 42 C H X S+ 0 0 25 -4,-2.4 4,-2.2 -5,-0.2 7,-0.2 0.936 111.5 46.4 -59.7 -41.1 -39.3 33.6 76.1
43 43 D H < S+ 0 0 99 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.729 109.0 51.4 -71.1 -27.4 -43.0 34.7 76.1
44 44 L H < S+ 0 0 74 -4,-1.3 39,-1.4 -5,-0.1 -1,-0.2 0.920 111.9 50.4 -61.7 -44.8 -44.1 32.6 79.1
45 45 I H < S- 0 0 33 -4,-2.7 37,-0.5 1,-0.2 2,-0.3 0.880 127.2 -30.4 -64.3 -40.6 -41.1 34.2 80.9
46 46 G < - 0 0 5 -4,-2.2 -1,-0.2 -5,-0.2 3,-0.2 -0.989 27.0-124.6-152.7 167.3 -42.3 37.6 79.8
47 47 G S S- 0 0 102 -2,-0.3 2,-0.2 1,-0.3 -1,-0.1 0.549 125.0 -18.5 -62.2 -36.7 -43.8 40.2 77.9
48 48 E S S+ 0 0 175 -3,-0.1 2,-0.3 -5,-0.1 -1,-0.3 -0.566 82.0 140.0-158.9 138.3 -40.2 40.9 78.6
49 49 A + 0 0 36 -7,-0.2 -3,-0.1 -3,-0.2 3,-0.1 -0.907 3.6 147.8-146.7 145.3 -37.6 39.7 81.0
50 50 C + 0 0 47 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 0.258 43.6 100.1-113.8-112.9 -33.9 38.9 80.8
51 51 N - 0 0 113 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 0.672 45.1-175.7 44.9 57.8 -32.0 39.7 83.9
52 52 V - 0 0 22 1,-0.1 -1,-0.2 -3,-0.1 26,-0.1 0.736 19.3-155.3 -67.2 -16.0 -31.9 36.2 85.1
53 53 Q + 0 0 146 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.822 37.0 153.1 57.4 31.1 -30.2 37.8 88.1
54 54 M S S- 0 0 2 1,-0.3 20,-0.1 2,-0.1 -1,-0.1 0.877 74.2 -28.8 -66.2 -41.4 -28.5 34.5 88.8
55 55 Y - 0 0 102 21,-0.1 -1,-0.3 3,-0.0 3,-0.3 -0.856 65.6-105.9-168.9 148.6 -25.6 36.2 90.5
56 56 P S S+ 0 0 140 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.786 120.9 13.7 -59.3 -27.2 -24.2 39.7 89.8
57 57 E S S- 0 0 152 -4,-0.1 4,-0.1 -3,-0.0 44,-0.0 -0.856 108.5-104.8-147.0 122.0 -21.3 37.8 88.2
58 58 A - 0 0 7 -3,-0.3 3,-0.2 -2,-0.3 18,-0.1 -0.079 18.1-148.1 -79.6 144.5 -22.1 34.2 87.6
59 59 K S S+ 0 0 81 1,-0.3 2,-3.5 2,-0.1 3,-0.4 0.804 81.6 80.1 -62.3 -37.9 -20.6 31.6 89.7
60 60 L + 0 0 2 1,-0.3 5,-0.3 3,-0.0 -1,-0.3 -0.249 58.3 124.7 -89.1 52.0 -20.4 28.9 87.3
61 61 S + 0 0 53 -2,-3.5 -1,-0.3 32,-0.2 34,-0.2 0.832 22.4 111.0 -69.8 -40.9 -17.3 30.1 85.7
62 62 S S > S- 0 0 72 -3,-0.4 3,-1.0 1,-0.2 5,-0.2 -0.106 80.6-126.0 -64.8 131.0 -14.9 27.5 86.0
63 63 S T 3 S+ 0 0 78 1,-0.4 51,-0.6 3,-0.1 54,-0.2 0.474 99.4 32.0 -92.8 -0.3 -15.0 27.1 82.5
64 64 A T 3 S+ 0 0 85 49,-0.1 -1,-0.4 50,-0.1 2,-0.3 -0.654 87.3 123.6-119.7 99.2 -15.8 23.4 82.6
65 65 A < - 0 0 10 -3,-1.0 3,-0.0 27,-0.3 -5,-0.0 -0.477 50.8-157.6 -77.4 167.3 -17.8 23.2 85.6
66 66 V + 0 0 93 -2,-0.3 45,-0.2 47,-0.1 25,-0.2 -0.247 42.6 159.1-114.1 45.1 -21.1 21.8 85.4
67 67 A + 0 0 57 25,-0.3 2,-0.5 -5,-0.2 25,-0.1 0.459 42.3 43.7 -63.2 -39.0 -21.6 23.8 88.6
68 68 V B S-B 91 0A 6 23,-1.6 23,-2.8 -8,-0.1 2,-0.1 -0.947 71.4-154.6-123.7 124.4 -25.3 24.5 89.4
69 69 S > - 0 0 60 -2,-0.5 3,-1.5 3,-0.3 41,-0.1 -0.237 29.1 -72.0-106.0 179.0 -27.9 21.9 89.0
70 70 R T 3 S+ 0 0 108 1,-0.3 19,-3.0 39,-0.2 3,-0.1 0.498 111.5 11.7 -59.5 -45.6 -31.5 21.6 88.4
71 71 A B 3 S+d 89 0B 69 17,-0.2 2,-0.6 1,-0.1 -1,-0.3 0.206 105.8 89.8-114.1 2.0 -33.6 22.6 91.2
72 72 A < - 0 0 35 -3,-1.5 -3,-0.3 17,-0.7 2,-0.2 -0.817 49.7-172.0-154.0 72.2 -31.3 24.2 93.3
73 73 A - 0 0 35 -2,-0.6 17,-0.0 1,-0.1 -2,-0.0 -0.502 9.6-157.6 -94.3 159.8 -30.3 27.7 93.3
74 74 E S S- 0 0 88 -2,-0.2 -1,-0.1 -20,-0.1 -2,-0.0 -0.047 79.6 -51.9-118.7 10.9 -27.6 29.1 95.2
75 75 E S S+ 0 0 160 -20,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.469 129.9 98.7 62.6 24.4 -28.1 32.7 95.7
76 76 V + 0 0 0 -21,-0.1 2,-0.4 13,-0.1 -21,-0.1 0.070 68.4 123.9 -94.1 4.8 -28.4 32.0 92.0
77 77 D + 0 0 63 2,-0.0 2,-0.1 12,-0.0 12,-0.1 -0.729 9.6 98.5 -99.3 125.9 -32.1 32.1 92.9
78 78 R - 0 0 168 -2,-0.4 2,-0.6 -26,-0.1 0, 0.0 -0.295 37.0-172.2-138.7 135.6 -35.1 33.9 91.9
79 79 M + 0 0 52 -2,-0.1 2,-0.5 8,-0.1 -2,-0.0 -0.941 14.2 166.3-107.8 122.2 -37.6 32.3 89.5
80 80 Q + 0 0 151 -2,-0.6 2,-0.3 4,-0.0 3,-0.1 -0.982 11.4 154.4-104.8 116.1 -40.4 34.2 88.1
81 81 T + 0 0 12 -2,-0.5 3,-0.4 1,-0.1 -36,-0.1 -0.747 21.4 179.5-122.4 90.0 -41.8 32.1 85.3
82 82 A + 0 0 68 -37,-0.5 3,-0.2 -2,-0.3 -37,-0.1 0.843 65.8 57.3 -61.8 -43.1 -45.2 33.6 85.6
83 83 A S S- 0 0 62 -39,-1.4 2,-0.3 1,-0.3 -1,-0.2 0.842 134.6 -26.4 -61.7 -40.9 -47.1 31.9 82.8
84 84 S S S- 0 0 58 -3,-0.4 2,-1.2 -40,-0.0 -1,-0.3 -0.804 74.5-106.7-149.8 155.6 -46.3 28.6 84.3
85 85 S + 0 0 89 -2,-0.3 -3,-0.1 -3,-0.2 -6,-0.0 -0.700 44.3 154.5 -87.4 87.7 -43.4 27.6 86.4
86 86 V - 0 0 62 -2,-1.2 -1,-0.2 2,-0.1 0, 0.0 0.686 34.1-179.5 -57.9 -38.1 -40.9 25.5 84.6
87 87 V + 0 0 73 -3,-0.2 2,-0.2 1,-0.2 -2,-0.1 0.622 7.3 166.3 49.5 39.8 -38.8 27.1 87.3
88 88 G - 0 0 2 2,-0.1 -17,-0.2 17,-0.1 -1,-0.2 -0.571 19.7-173.4 -69.8 152.3 -35.5 25.5 86.4
89 89 L B +d 71 0B 4 -19,-3.0 -17,-0.7 -2,-0.2 2,-0.4 -0.563 28.8 139.4-141.0 89.3 -32.6 26.9 87.9
90 90 S E - C 0 106A 0 16,-2.1 16,-3.0 -2,-0.1 2,-0.4 -0.979 29.9-162.7-126.5 146.1 -29.7 25.3 86.4
91 91 A E +BC 68 105A 0 -23,-2.8 -23,-1.6 -2,-0.4 14,-0.2 -0.942 16.5 170.1-140.3 133.5 -26.6 27.1 85.4
92 92 V - 0 0 0 12,-2.4 -25,-0.3 -2,-0.4 -27,-0.3 0.858 47.4 -32.4-109.6 -59.7 -23.7 26.5 83.2
93 93 L - 0 0 1 11,-0.3 -32,-0.2 9,-0.2 -1,-0.2 -0.931 26.1-133.0-172.5 128.1 -21.0 29.0 82.2
94 94 P - 0 0 13 0, 0.0 6,-0.3 0, 0.0 -33,-0.1 0.588 44.8-139.9 -73.9 -3.6 -20.1 32.7 81.5
95 95 A > - 0 0 1 -34,-0.2 3,-0.6 1,-0.2 2,-0.2 0.862 24.2-174.1 59.7 60.8 -18.2 31.6 78.4
96 96 A T 3 + 0 0 65 1,-0.3 3,-0.3 -35,-0.2 -1,-0.2 -0.414 45.7 125.6-113.5 38.8 -15.3 33.9 78.7
97 97 V T 3 S- 0 0 82 1,-0.3 -1,-0.3 -2,-0.2 2,-0.2 0.843 96.8 -0.7 -59.1 -42.5 -13.5 33.3 75.5
98 98 K S < S- 0 0 118 -3,-0.6 2,-0.6 2,-0.1 -1,-0.3 -0.803 103.1 -52.9-156.8 138.1 -14.2 37.0 75.8
99 99 G S S+ 0 0 73 -3,-0.3 2,-0.3 -2,-0.2 -3,-0.1 -0.001 84.7 71.4 88.9 0.4 -15.6 39.8 77.5
100 100 R S S- 0 0 59 -2,-0.6 -2,-0.1 -6,-0.3 -3,-0.1 -0.970 72.6-106.4-158.2 166.4 -19.2 39.4 78.5
101 101 S + 0 0 63 -2,-0.3 -1,-0.1 1,-0.1 -43,-0.1 0.880 34.6 172.9 -69.9 -49.1 -21.8 37.6 80.7
102 102 L - 0 0 1 1,-0.2 -9,-0.2 -73,-0.1 18,-0.1 0.732 22.1-159.8 55.0 42.3 -23.6 35.0 78.4
103 103 Q - 0 0 33 -74,-0.1 2,-0.5 1,-0.1 -1,-0.2 -0.274 2.8-156.4 -71.5 136.3 -25.5 33.4 81.1
104 104 I - 0 0 9 -11,-0.1 -12,-2.4 -76,-0.0 2,-0.5 -0.963 10.7-169.5-119.4 130.6 -26.6 30.0 80.1
105 105 Q E -AC 26 91A 9 -79,-2.1 -79,-2.4 -2,-0.5 -14,-0.2 -0.975 13.0-152.9-133.0 123.0 -29.5 28.6 81.9
106 106 A E - C 0 90A 0 -16,-3.0 -16,-2.1 -2,-0.5 -81,-0.2 -0.741 8.7-176.4 -89.8 131.5 -31.0 25.2 81.9
107 107 P S S+ 0 0 14 0, 0.0 -1,-0.1 0, 0.0 -82,-0.1 0.546 78.9 37.0 -91.9 -10.0 -34.6 24.9 82.7
108 108 R S S- 0 0 113 -84,-0.5 -86,-0.1 2,-0.2 -83,-0.1 0.782 122.4 -59.7-133.1 -35.5 -35.0 21.3 82.7
109 109 R S S+ 0 0 129 1,-0.3 -39,-0.2 -85,-0.2 -20,-0.2 -0.005 84.8 77.4-134.0 -54.8 -32.0 19.7 84.1
110 110 V - 0 0 41 -89,-0.6 2,-0.3 -41,-0.1 -1,-0.3 -0.221 40.0-151.7-117.4 144.4 -28.5 19.9 83.1
111 111 A + 0 0 16 -45,-0.2 2,-0.2 -2,-0.1 -19,-0.1 -0.883 27.0 170.0-115.5 145.9 -25.4 21.9 83.0
112 112 L - 0 0 21 -2,-0.3 2,-0.3 -92,-0.1 -47,-0.2 -0.584 18.3-139.9-147.0-170.5 -22.8 21.7 80.5
113 113 R S S+ 0 0 97 -2,-0.2 2,-4.3 -49,-0.1 -49,-0.1 -0.925 71.8 35.3-158.4 170.2 -19.8 23.1 78.9
114 114 V S > S+ 0 0 79 -51,-0.6 4,-4.0 -2,-0.3 5,-0.3 -0.077 107.1 75.3 63.9 -42.2 -17.9 23.9 75.7
115 115 R H > S+ 0 0 41 -2,-4.3 4,-2.5 1,-0.2 -1,-0.2 0.960 97.8 46.2 -64.8 -39.2 -21.4 24.6 74.4
116 116 A H > S+ 0 0 2 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.950 114.4 42.8 -61.3 -45.1 -20.9 27.8 76.5
117 117 A H > S+ 0 0 27 2,-0.2 4,-3.0 -54,-0.2 -2,-0.2 0.900 114.8 53.8 -64.8 -39.4 -17.4 28.6 75.2
118 118 A H X S+ 0 0 33 -4,-4.0 4,-2.5 2,-0.2 -1,-0.2 0.904 107.8 50.4 -61.3 -42.6 -18.7 27.7 71.6
119 119 A H X S+ 0 0 11 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.906 111.8 47.4 -59.1 -46.4 -21.5 30.1 72.1
120 120 A H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.846 107.7 53.4 -61.5 -41.8 -19.0 32.7 73.1
121 121 V H X S+ 0 0 80 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.962 113.8 47.3 -60.0 -43.0 -16.6 32.1 70.3
122 122 A H X S+ 0 0 12 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.888 111.1 46.5 -62.7 -45.8 -19.7 32.6 68.2
123 123 V H X S+ 0 0 3 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.869 113.3 50.5 -64.5 -40.4 -21.0 35.7 69.8
124 124 E H X S+ 0 0 17 -4,-2.8 4,-3.9 2,-0.2 -2,-0.2 0.911 107.2 54.4 -65.8 -39.0 -17.5 37.3 69.7
125 125 A H < S+ 0 0 66 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.918 112.5 45.2 -59.3 -42.1 -17.2 36.4 66.0
126 126 A H < S+ 0 0 14 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.905 116.0 43.9 -62.5 -44.5 -20.4 38.3 65.5
127 127 E H < 0 0 66 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.897 360.0 360.0 -62.9 -43.3 -19.3 41.2 67.6
128 128 V < 0 0 134 -4,-3.9 0, 0.0 -5,-0.2 0, 0.0 -0.157 360.0 360.0 -87.0 360.0 -16.0 41.1 66.0