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 .
246 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12638.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
138 56.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
54 22.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 0.8 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 .
21 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
23 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 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 4 2 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 2 1 4 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 ANTIPARALLEL BRIDGES PER LADDER .
1 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 M 0 0 244 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-172.8 22.4 -34.5 14.9
2 2 A - 0 0 92 0, 0.0 2,-0.6 0, 0.0 3,-0.1 -0.938 360.0-112.7-133.5 156.2 19.1 -33.8 16.5
3 3 G - 0 0 67 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.812 13.5-160.6 -94.9 126.9 18.2 -32.4 19.8
4 4 S + 0 0 125 -2,-0.6 -1,-0.2 2,-0.0 0, 0.0 0.774 63.6 109.8 -70.1 -24.1 16.6 -34.9 22.1
5 5 V S S- 0 0 123 1,-0.1 -2,-0.1 -3,-0.1 2,-0.0 -0.177 75.8-115.1 -57.1 143.4 15.3 -31.9 24.0
6 6 A - 0 0 85 1,-0.1 2,-0.3 4,-0.0 -1,-0.1 -0.244 23.0-122.0 -75.3 166.2 11.6 -31.4 23.7
7 7 I - 0 0 140 2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.847 39.4 -86.6-111.3 148.9 10.1 -28.3 22.0
8 8 V S S+ 0 0 148 -2,-0.3 -1,-0.1 2,-0.1 0, 0.0 -0.295 103.4 25.1 -58.0 132.7 7.8 -26.0 23.7
9 9 G S S- 0 0 38 1,-0.1 2,-0.7 -3,-0.0 -2,-0.3 0.346 84.2-115.0 88.5 138.8 4.3 -27.3 23.4
10 10 I + 0 0 149 -4,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.904 60.4 122.3-114.2 108.8 3.5 -30.9 22.8
11 11 F - 0 0 195 -2,-0.7 2,-0.5 2,-0.1 0, 0.0 -0.975 45.1-140.7-155.4 151.7 2.0 -31.6 19.5
12 12 V + 0 0 145 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.976 39.3 126.4-124.7 129.9 2.9 -33.8 16.6
13 13 A - 0 0 85 -2,-0.5 2,-0.5 2,-0.1 -2,-0.1 -0.916 39.5-144.5-168.9 148.6 2.5 -32.8 13.0
14 14 L + 0 0 152 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.953 30.8 155.9-125.6 114.6 4.7 -32.7 10.0
15 15 L - 0 0 135 -2,-0.5 2,-0.2 2,-0.0 -2,-0.1 -0.994 46.2-113.5-134.1 141.3 4.1 -29.9 7.5
16 16 A - 0 0 103 -2,-0.4 2,-0.4 1,-0.0 -2,-0.0 -0.548 39.3-155.9 -68.8 139.4 6.5 -28.4 5.1
17 17 V - 0 0 120 -2,-0.2 2,-0.2 2,-0.1 -1,-0.0 -0.966 9.8-133.7-124.1 137.2 7.0 -24.9 6.3
18 18 A S S+ 0 0 97 -2,-0.4 2,-0.0 2,-0.0 0, 0.0 -0.524 75.5 23.3 -78.9 152.8 8.1 -22.0 4.2
19 19 G S S- 0 0 62 -2,-0.2 2,-0.2 3,-0.0 -2,-0.1 -0.184 73.1-138.0 83.9 177.9 10.9 -19.9 5.7
20 20 E - 0 0 157 1,-0.4 3,-0.2 217,-0.1 -2,-0.0 -0.699 47.4 -28.0-152.1-158.4 13.3 -21.0 8.2
21 21 A S S- 0 0 30 -2,-0.2 -1,-0.4 1,-0.2 36,-0.0 -0.162 95.1 -65.0 -60.3 164.2 15.0 -19.8 11.4
22 22 A E -A 57 0A 9 35,-0.5 35,-3.0 34,-0.1 2,-0.5 -0.292 56.3-151.9 -58.8 134.0 15.3 -16.1 11.5
23 23 V E -A 56 0A 30 33,-0.2 217,-2.0 -3,-0.2 2,-0.5 -0.915 3.2-154.7-108.5 136.2 17.6 -14.9 8.7
24 24 F E -Ab 55 240A 1 31,-3.1 31,-2.6 -2,-0.5 2,-0.6 -0.938 1.8-157.6-109.1 127.1 19.5 -11.8 9.2
25 25 T E -Ab 54 241A 1 215,-2.7 217,-2.8 -2,-0.5 2,-0.5 -0.916 10.2-168.1-103.7 128.9 20.6 -9.9 6.2
26 26 V E -Ab 53 242A 0 27,-3.0 27,-2.5 -2,-0.6 2,-0.4 -0.974 5.3-174.4-117.3 127.5 23.5 -7.7 6.9
27 27 V E -Ab 52 243A 22 215,-2.4 217,-2.5 -2,-0.5 2,-0.8 -0.955 21.6-138.7-126.2 143.9 24.5 -5.1 4.3
28 28 N E + b 0 244A 1 23,-2.5 22,-3.2 -2,-0.4 23,-0.4 -0.864 28.9 163.5-103.7 100.9 27.5 -2.8 4.1
29 29 Q + 0 0 80 215,-2.0 216,-0.2 -2,-0.8 -1,-0.2 0.580 42.9 111.8 -82.1 -20.9 26.3 0.6 2.9
30 30 a S S- 0 0 0 214,-0.3 20,-0.1 1,-0.1 4,-0.1 -0.186 76.9-123.7 -62.4 151.4 29.4 2.3 4.1
31 31 P S S+ 0 0 106 0, 0.0 2,-0.3 0, 0.0 18,-0.2 0.503 94.1 57.5 -71.0 -7.9 31.9 3.7 1.7
32 32 F S S- 0 0 83 16,-0.1 2,-0.2 1,-0.0 -2,-0.1 -0.749 97.7 -89.2-121.1 167.7 34.6 1.6 3.3
33 33 T - 0 0 39 -2,-0.3 38,-0.4 15,-0.1 2,-0.4 -0.512 38.9-166.2 -77.5 146.9 35.0 -2.1 3.8
34 34 V E -E 47 0B 0 13,-2.4 13,-3.0 -2,-0.2 2,-0.8 -0.967 19.2-141.2-128.2 146.0 33.7 -3.6 7.0
35 35 W E -EF 46 69B 19 34,-2.7 34,-2.0 -2,-0.4 11,-0.2 -0.921 29.4-149.0-104.6 104.8 34.4 -7.0 8.3
36 36 A E -EF 45 68B 0 9,-1.8 9,-1.9 -2,-0.8 2,-0.4 -0.356 13.2-163.9 -72.5 153.3 31.0 -7.9 9.7
37 37 A E +EF 44 67B 0 30,-2.8 30,-2.4 7,-0.2 2,-0.3 -0.997 11.4 179.4-139.9 144.2 30.9 -10.1 12.7
38 38 S E > -EF 43 66B 1 5,-2.5 5,-2.6 -2,-0.4 28,-0.2 -0.967 19.1-134.3-147.4 130.9 28.1 -12.2 14.3
39 39 V E 5S+ F 0 65B 7 26,-2.1 26,-1.3 -2,-0.3 55,-0.1 -0.935 76.1 8.1-128.5 151.0 28.2 -14.4 17.3
40 40 P T 5S+ 0 0 86 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.975 132.9 32.0 -82.2 -0.5 27.3 -17.1 18.2
41 41 V T 5S+ 0 0 39 2,-0.1 2,-0.3 1,-0.1 16,-0.1 -0.963 112.8 26.0-121.6 138.1 26.3 -17.9 14.7
42 42 G T 5S- 0 0 25 -2,-0.4 2,-0.8 14,-0.1 -3,-0.2 -0.496 72.6-150.4 116.8 -59.1 27.9 -16.6 11.5
43 43 G E < -E 38 0B 4 -5,-2.6 -5,-2.5 -2,-0.3 2,-0.3 -0.832 49.7 -43.7 94.5-117.8 31.4 -15.9 12.5
44 44 G E -E 37 0B 0 -2,-0.8 2,-0.3 -7,-0.2 -7,-0.2 -0.993 49.3-173.5-153.1 154.5 32.8 -13.1 10.3
45 45 R E -E 36 0B 105 -9,-1.9 -9,-1.8 -2,-0.3 2,-0.6 -0.996 28.0-119.2-150.2 148.7 32.8 -12.0 6.7
46 46 Q E -E 35 0B 91 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.774 31.4-171.2 -90.8 123.5 34.5 -9.3 4.7
47 47 L E -E 34 0B 6 -13,-3.0 -13,-2.4 -2,-0.6 3,-0.1 -0.955 5.6-161.2-119.9 117.1 31.9 -7.1 3.1
48 48 N > - 0 0 63 -2,-0.5 3,-2.2 -15,-0.2 -20,-0.3 -0.297 52.3 -59.7 -81.8 175.5 32.9 -4.5 0.6
49 49 R T 3 S+ 0 0 151 1,-0.3 -20,-0.2 -18,-0.2 -1,-0.2 -0.375 128.0 17.0 -63.2 132.4 30.6 -1.7 -0.1
50 50 G T 3 S+ 0 0 69 -22,-3.2 -1,-0.3 1,-0.3 2,-0.1 0.345 97.1 125.9 93.4 -4.5 27.3 -2.9 -1.4
51 51 E < - 0 0 79 -3,-2.2 -23,-2.5 -23,-0.4 -1,-0.3 -0.477 39.8-163.3 -88.6 160.3 27.8 -6.5 -0.2
52 52 S E -A 27 0A 54 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.971 7.4-157.1-140.3 153.2 25.4 -8.4 2.0
53 53 W E -A 26 0A 41 -27,-2.5 -27,-3.0 -2,-0.3 2,-0.5 -0.974 9.1-151.0-128.5 140.6 25.7 -11.5 4.1
54 54 R E -A 25 0A 172 -2,-0.4 2,-0.4 -29,-0.2 -29,-0.2 -0.966 15.0-175.7-121.0 124.4 22.8 -13.7 5.1
55 55 I E -A 24 0A 8 -31,-2.6 -31,-3.1 -2,-0.5 2,-0.7 -0.887 16.5-145.4-117.5 140.4 23.0 -15.6 8.3
56 56 T E -A 23 0A 66 -2,-0.4 -33,-0.2 -33,-0.2 -34,-0.1 -0.927 14.2-170.8-110.0 117.9 20.4 -18.0 9.6
57 57 A E -A 22 0A 0 -35,-3.0 -35,-0.5 -2,-0.7 3,-0.1 -0.907 22.2-128.6-104.1 131.1 20.1 -17.9 13.4
58 58 P > - 0 0 72 0, 0.0 3,-1.2 0, 0.0 50,-0.2 -0.380 32.0 -93.0 -74.5 156.1 18.0 -20.7 14.7
59 59 A T 3 S+ 0 0 66 1,-0.2 50,-0.1 -2,-0.1 3,-0.1 -0.373 111.9 47.1 -66.8 150.5 15.1 -20.0 17.1
60 60 G T 3 S+ 0 0 50 48,-1.0 -1,-0.2 1,-0.4 2,-0.1 0.352 77.1 140.5 98.4 -5.9 16.2 -20.2 20.7
61 61 T < + 0 0 18 -3,-1.2 47,-3.1 -4,-0.0 -1,-0.4 -0.473 27.3 178.2 -70.8 144.8 19.3 -18.2 20.1
62 62 T + 0 0 71 45,-0.3 45,-0.2 1,-0.2 47,-0.0 -0.954 50.4 22.8-143.4 160.6 20.0 -15.8 22.9
63 63 A S S+ 0 0 62 -2,-0.3 2,-0.3 1,-0.2 44,-0.2 0.902 82.0 149.4 50.4 52.9 22.6 -13.2 23.8
64 64 A E - G 0 106B 1 42,-2.0 42,-2.5 -3,-0.1 2,-0.3 -0.874 23.9-175.5-118.8 150.0 23.7 -12.7 20.2
65 65 R E -FG 39 105B 44 -26,-1.3 -26,-2.1 -2,-0.3 2,-0.4 -0.978 13.4-156.8-139.8 156.1 25.1 -9.6 18.5
66 66 I E +FG 38 104B 0 38,-2.3 38,-2.3 -2,-0.3 2,-0.3 -0.979 26.8 153.8-127.3 140.2 26.2 -8.5 15.1
67 67 W E -F 37 0B 0 -30,-2.4 -30,-2.8 -2,-0.4 2,-0.4 -0.940 36.2-112.1-155.9 174.9 28.6 -5.6 14.5
68 68 A E -F 36 0B 0 34,-0.4 2,-0.4 -2,-0.3 -32,-0.2 -0.927 16.6-152.3-119.2 143.7 31.2 -4.3 12.0
69 69 R E -F 35 0B 0 -34,-2.0 -34,-2.7 -2,-0.4 2,-0.3 -0.937 14.6-159.2-110.7 138.4 34.9 -4.1 12.5
70 70 T + 0 0 40 -2,-0.4 14,-1.4 14,-0.3 13,-1.3 -0.840 65.1 24.8-116.3 153.2 36.7 -1.4 10.6
71 71 G S S+ 0 0 33 -38,-0.4 12,-0.9 -2,-0.3 2,-0.3 0.956 80.0 164.8 66.0 53.4 40.4 -1.2 9.7
72 72 b E -K 82 0C 6 10,-0.2 2,-0.4 -3,-0.2 10,-0.3 -0.768 25.4-167.8-107.1 151.0 41.1 -4.9 9.7
73 73 K E +K 81 0C 145 8,-2.7 8,-2.0 -2,-0.3 2,-0.3 -0.982 17.7 169.2-132.9 120.5 44.1 -6.7 8.3
74 74 F E -K 80 0C 34 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.956 22.1-140.3-134.0 152.8 43.8 -10.5 8.0
75 75 D > - 0 0 87 4,-2.2 3,-1.4 -2,-0.3 5,-0.0 -0.288 45.4 -83.0 -95.9-172.7 45.9 -13.2 6.4
76 76 A T 3 S+ 0 0 113 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.838 129.1 59.2 -61.5 -36.5 44.8 -16.3 4.6
77 77 S T 3 S- 0 0 101 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.669 117.7-114.0 -68.4 -16.8 44.4 -18.1 7.9
78 78 G S < S+ 0 0 14 -3,-1.4 13,-2.2 1,-0.4 2,-0.4 0.796 75.5 129.8 86.7 26.3 41.9 -15.5 8.9
79 79 R B +L 90 0D 133 11,-0.2 -4,-2.2 12,-0.1 -1,-0.4 -0.921 25.0 85.4-117.8 146.1 44.2 -14.2 11.6
80 80 G E -K 74 0C 32 9,-2.2 2,-0.3 -2,-0.4 -6,-0.2 -0.914 65.3 -75.3 167.0-142.0 45.2 -10.5 12.1
81 81 S E -K 73 0C 50 -8,-2.0 -8,-2.7 -2,-0.3 2,-0.3 -0.952 23.5-148.5-150.8 167.3 43.8 -7.4 13.8
82 82 b E -K 72 0C 1 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.2 -0.991 18.9-135.7-142.7 146.6 41.1 -4.8 13.6
83 83 R S S+ 0 0 135 -13,-1.3 2,-0.3 -12,-0.9 -12,-0.2 0.915 92.3 18.1 -67.5 -45.6 40.9 -1.1 14.7
84 84 T S S+ 0 0 3 -14,-1.4 -14,-0.3 1,-0.1 -1,-0.2 -0.930 127.4 10.9-129.0 150.2 37.4 -1.4 16.1
85 85 G S S+ 0 0 0 13,-1.7 14,-0.1 15,-0.4 -1,-0.1 0.613 76.4 175.7 67.6 16.2 35.3 -4.3 17.3
86 86 D - 0 0 20 -4,-0.3 12,-1.4 12,-0.2 2,-0.8 -0.281 20.2-151.8 -61.6 134.0 38.2 -6.7 17.0
87 87 c > - 0 0 3 3,-0.5 3,-2.5 10,-0.2 10,-0.2 -0.875 64.0 -53.5-109.7 94.0 37.3 -10.2 18.3
88 88 G T 3 S- 0 0 70 -2,-0.8 3,-0.1 1,-0.3 -1,-0.1 0.636 96.2 -69.5 57.5 16.6 40.4 -11.9 19.6
89 89 G T 3 S+ 0 0 12 1,-0.3 -9,-2.2 -10,-0.1 2,-0.3 0.621 106.0 116.2 81.5 8.6 42.4 -11.3 16.5
90 90 V B < -L 79 0D 37 -3,-2.5 -3,-0.5 -11,-0.2 -1,-0.3 -0.827 61.8-145.8-116.5 150.6 40.4 -13.8 14.4
91 91 L S S+ 0 0 28 -13,-2.2 2,-1.4 -2,-0.3 -1,-0.2 0.899 95.7 64.2 -72.8 -44.9 38.2 -13.2 11.4
92 92 Q S S- 0 0 85 -14,-0.4 2,-0.3 -49,-0.1 -1,-0.2 -0.641 91.3-142.9 -85.5 97.2 35.7 -15.8 12.5
93 93 c + 0 0 7 -2,-1.4 -50,-0.2 1,-0.2 -55,-0.2 -0.422 32.5 167.9 -69.3 117.6 34.5 -14.3 15.7
94 94 T S S+ 0 0 124 -2,-0.3 2,-0.2 -7,-0.1 -1,-0.2 0.658 70.4 29.8 -87.5 -32.3 33.9 -16.9 18.4
95 95 G S S- 0 0 27 1,-0.1 -57,-0.0 -56,-0.1 2,-0.0 -0.667 99.0 -69.6-126.8 179.2 33.5 -14.2 21.1
96 96 Y - 0 0 102 -2,-0.2 -8,-0.2 1,-0.1 -1,-0.1 -0.298 51.3-120.9 -72.0 151.3 32.4 -10.6 21.6
97 97 G - 0 0 16 -10,-0.2 2,-0.3 1,-0.1 -10,-0.2 -0.315 25.4 -95.3 -90.6 178.0 34.5 -7.8 20.1
98 98 R - 0 0 129 -12,-1.4 -13,-1.7 2,-0.1 -12,-0.2 -0.720 54.5 -72.6-101.6 142.1 36.2 -4.9 21.7
99 99 A S S+ 0 0 11 -2,-0.3 25,-0.2 -15,-0.1 -13,-0.1 -0.277 96.4 64.1 -69.5 157.0 34.7 -1.4 22.0
100 100 P S S+ 0 0 0 0, 0.0 -15,-0.4 0, 0.0 2,-0.3 0.401 76.7 122.2 -82.7 142.0 34.1 0.9 20.5
101 101 N - 0 0 1 22,-1.2 22,-0.3 -17,-0.1 2,-0.2 -0.918 59.0-122.1-163.8 133.5 31.5 -0.8 18.3
102 102 T - 0 0 0 -2,-0.3 2,-0.5 -34,-0.2 -34,-0.4 -0.555 38.1-148.8 -73.5 138.5 27.8 -0.2 17.6
103 103 L E - H 0 120B 0 17,-2.1 17,-2.6 -2,-0.2 2,-0.6 -0.936 20.8-162.1-121.8 134.7 26.0 -3.4 18.5
104 104 A E -GH 66 119B 0 -38,-2.3 -38,-2.3 -2,-0.5 2,-0.4 -0.954 26.5-172.7-101.7 124.5 22.9 -5.0 17.1
105 105 E E +GH 65 118B 46 13,-2.9 13,-2.2 -2,-0.6 2,-0.3 -0.953 8.5 167.3-124.5 139.7 21.7 -7.4 19.8
106 106 Y E -GH 64 117B 10 -42,-2.5 -42,-2.0 -2,-0.4 2,-0.3 -0.979 23.9-162.6-148.4 161.1 19.0 -9.9 19.6
107 107 A E - H 0 116B 13 9,-2.6 9,-2.7 -2,-0.3 2,-0.5 -0.982 26.0-137.3-138.6 136.1 17.4 -12.9 21.2
108 108 L - 0 0 3 -47,-3.1 -48,-1.0 -2,-0.3 7,-0.2 -0.840 64.7 -15.7-110.0 135.3 15.0 -15.2 19.3
109 109 K S S+ 0 0 103 -2,-0.5 -1,-0.2 -50,-0.1 6,-0.2 0.931 78.6 149.8 45.6 71.9 11.8 -16.7 20.4
110 110 Q > - 0 0 67 4,-2.8 3,-1.5 1,-0.4 4,-0.4 0.039 56.7 -4.0-100.8-143.0 11.9 -16.3 24.1
111 111 F G > S+ 0 0 179 1,-0.3 3,-1.4 2,-0.2 -1,-0.4 -0.112 137.1 9.5 -56.3 144.3 8.8 -15.8 26.2
112 112 N G 3 S- 0 0 118 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.731 123.9 -80.0 60.3 26.6 5.5 -15.5 24.5
113 113 N G < S+ 0 0 78 -3,-1.5 123,-2.1 1,-0.2 2,-0.3 0.876 92.5 145.2 48.1 46.0 7.4 -16.5 21.3
114 114 L E < - I 0 235B 43 -3,-1.4 -4,-2.8 -4,-0.4 2,-0.3 -0.824 46.2-135.1-111.8 150.5 8.6 -13.0 21.0
115 115 D E - I 0 234B 3 119,-3.6 119,-1.5 -2,-0.3 2,-0.4 -0.802 17.3-152.0 -99.4 146.0 12.0 -11.9 19.6
116 116 F E +HI 107 233B 71 -9,-2.7 -9,-2.6 -2,-0.3 2,-0.3 -0.963 23.8 156.8-120.5 138.7 13.8 -9.2 21.5
117 117 F E +HI 106 232B 1 115,-2.3 115,-1.9 -2,-0.4 2,-0.3 -0.994 7.1 157.9-158.2 157.8 16.3 -6.9 19.8
118 118 D E -H 105 0B 17 -13,-2.2 -13,-2.9 -2,-0.3 2,-0.4 -0.958 37.4-109.8-164.6 173.0 18.0 -3.5 20.2
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190 190 Y H >> S+ 0 0 20 2,-0.2 4,-1.2 1,-0.2 3,-0.8 0.927 110.1 48.7 -68.3 -44.3 27.9 10.9 28.8
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246 246 P 0 0 61 0, 0.0 -1,-0.2 0, 0.0 -117,-0.1 -0.430 360.0 360.0 -53.2 360.0 22.1 3.3 6.5