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 .
255 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
17210.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
120 47.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
49 19.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
0 0.0 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 .
1 0.4 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 .
29 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.2 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 2 0 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 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 .
4 0 2 0 3 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 ANTIPARALLEL BRIDGES PER LADDER .
2 2 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 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 0 225 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.1 140.6 -62.1 -25.5
2 2 A - 0 0 108 1,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.495 360.0-144.3 -67.9 142.8 143.3 -60.3 -23.6
3 3 M - 0 0 164 -2,-0.1 2,-0.1 0, 0.0 -1,-0.0 -0.910 8.1-123.1-115.4 140.0 141.6 -58.2 -21.0
4 4 A - 0 0 92 -2,-0.4 2,-0.5 1,-0.0 0, 0.0 -0.470 27.6-138.2 -72.5 148.5 142.7 -54.8 -19.9
5 5 V + 0 0 140 -2,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.935 27.2 168.3-114.9 134.2 143.3 -54.5 -16.3
6 6 A - 0 0 87 -2,-0.5 2,-0.5 2,-0.1 -2,-0.0 -0.983 21.6-150.4-136.8 147.5 142.2 -51.6 -14.2
7 7 H + 0 0 166 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.748 22.0 167.3-126.0 90.4 142.1 -51.4 -10.5
8 8 L - 0 0 149 -2,-0.5 -2,-0.1 1,-0.0 0, 0.0 -0.714 33.8-132.2 -90.1 149.2 139.5 -49.0 -9.2
9 9 L - 0 0 122 -2,-0.3 2,-0.2 2,-0.0 -2,-0.1 -0.902 22.9-153.6-103.4 110.5 138.9 -49.4 -5.5
10 10 P - 0 0 105 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.573 4.2-155.5 -78.7 145.2 135.2 -49.5 -5.1
11 11 Q - 0 0 178 -2,-0.2 2,-0.8 2,-0.1 -2,-0.0 -0.937 9.0-172.2-122.3 108.3 133.8 -48.4 -1.8
12 12 L + 0 0 183 -2,-0.6 2,-0.4 2,-0.0 0, 0.0 -0.867 20.1 158.9-100.6 112.6 130.5 -50.0 -1.2
13 13 S - 0 0 93 -2,-0.8 2,-0.4 2,-0.0 -2,-0.1 -0.981 24.1-164.5-135.4 147.1 129.0 -48.4 1.9
14 14 A - 0 0 87 -2,-0.4 2,-0.4 3,-0.0 -2,-0.0 -0.996 6.0-168.7-128.7 135.9 125.5 -48.2 3.2
15 15 E + 0 0 172 -2,-0.4 -2,-0.0 3,-0.0 3,-0.0 -0.988 58.5 9.2-126.6 136.3 124.4 -45.7 5.8
16 16 G S S- 0 0 53 -2,-0.4 2,-0.9 1,-0.1 3,-0.1 0.051 95.7 -80.8 82.5 159.7 121.1 -45.9 7.5
17 17 N S S- 0 0 176 -3,-0.0 -1,-0.1 1,-0.0 -3,-0.0 -0.853 86.0 -44.8-105.2 106.8 118.8 -48.8 7.1
18 18 G S S- 0 0 74 -2,-0.9 2,-0.4 1,-0.0 -3,-0.0 -0.013 71.9 -93.8 70.2-179.3 117.0 -48.4 3.8
19 19 A - 0 0 105 -3,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.977 40.7-170.9-132.1 145.5 115.4 -45.2 2.8
20 20 S - 0 0 123 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.988 14.2-161.4-142.5 151.8 111.8 -44.3 3.4
21 21 R - 0 0 231 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.939 28.1-117.6-124.7 150.0 109.3 -41.7 2.4
22 22 N - 0 0 124 -2,-0.3 2,-0.2 1,-0.1 -2,-0.0 -0.544 27.9-111.4 -87.3 155.5 106.1 -40.9 4.3
23 23 R + 0 0 208 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.581 44.8 171.1 -80.3 146.0 102.7 -41.4 2.8
24 24 M - 0 0 164 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.986 17.7-170.8-153.2 161.4 100.8 -38.2 2.1
25 25 A - 0 0 87 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.966 20.8-128.7-148.3 160.4 97.7 -36.9 0.5
26 26 I - 0 0 128 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.964 20.8-165.3-116.3 128.1 96.3 -33.5 -0.3
27 27 L - 0 0 149 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.945 4.1-171.7-115.2 132.6 92.8 -32.7 0.7
28 28 L - 0 0 132 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.816 29.6-108.7-115.3 159.9 90.9 -29.7 -0.7
29 29 I - 0 0 152 -2,-0.3 2,-0.7 2,-0.1 -2,-0.0 -0.764 27.4-151.8 -91.9 128.3 87.6 -28.5 0.4
30 30 L + 0 0 166 -2,-0.5 2,-0.3 2,-0.0 -1,-0.0 -0.882 37.7 135.8-103.5 114.1 84.8 -29.1 -2.0
31 31 H + 0 0 161 -2,-0.7 2,-0.5 2,-0.0 -2,-0.1 -0.793 18.1 170.4-154.1 109.5 82.1 -26.6 -1.9
32 32 L + 0 0 154 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.962 9.1 153.8-126.3 117.8 80.6 -25.1 -5.0
33 33 F + 0 0 138 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.980 9.9 172.0-141.1 127.9 77.5 -23.0 -4.8
34 34 L + 0 0 148 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.800 23.7 135.3-137.8 97.2 76.6 -20.3 -7.3
35 35 L + 0 0 101 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.997 20.9 176.6-142.9 134.9 73.1 -18.9 -6.8
36 36 T + 0 0 113 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.987 13.7 140.8-142.3 132.6 72.0 -15.4 -6.8
37 37 V - 0 0 110 -2,-0.4 2,-0.5 2,-0.1 -2,-0.0 -0.969 34.1-140.1-158.6 156.2 68.5 -13.9 -6.5
38 38 L + 0 0 167 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.954 43.3 125.9-127.1 116.2 67.0 -10.9 -4.9
39 39 C - 0 0 104 -2,-0.5 2,-0.4 2,-0.0 -2,-0.1 -0.957 38.7-149.0-162.1 146.5 63.7 -11.2 -3.2
40 40 S - 0 0 104 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.978 10.6-161.9-121.5 134.1 62.2 -10.5 0.2
41 41 I - 0 0 121 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.962 4.7-171.3-117.1 125.7 59.4 -12.6 1.6
42 42 T - 0 0 105 -2,-0.5 2,-1.5 2,-0.1 -2,-0.0 -0.963 16.5-150.5-115.1 127.9 57.3 -11.2 4.4
43 43 D + 0 0 159 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.569 60.1 111.0 -94.7 73.2 54.9 -13.5 6.0
44 44 S - 0 0 91 -2,-1.5 2,-0.2 0, 0.0 -2,-0.1 -0.993 64.7-120.6-143.3 147.5 52.5 -10.8 7.0
45 45 A - 0 0 87 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.495 22.9-137.3 -84.3 157.4 49.0 -9.9 5.9
46 46 L + 0 0 172 -2,-0.2 2,-0.1 2,-0.1 -1,-0.0 -0.713 64.9 28.2-107.5 163.3 48.2 -6.5 4.4
47 47 G S S- 0 0 80 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.341 89.6 -79.6 84.3-169.4 45.2 -4.5 5.1
48 48 V - 0 0 137 -2,-0.1 -2,-0.1 0, 0.0 2,-0.1 -0.907 41.7 -94.2-132.7 159.4 43.3 -4.6 8.4
49 49 D - 0 0 113 -2,-0.3 2,-0.6 1,-0.1 48,-0.0 -0.413 40.0-136.6 -67.9 149.4 40.8 -6.9 9.9
50 50 G - 0 0 29 46,-0.1 2,-0.5 -2,-0.1 105,-0.1 -0.931 21.2-175.7-115.7 116.3 37.3 -5.7 9.2
51 51 A - 0 0 68 -2,-0.6 2,-0.4 44,-0.1 42,-0.0 -0.915 20.3-138.1-106.8 132.6 34.9 -5.9 12.1
52 52 A E -A 94 0A 28 42,-1.5 42,-3.4 -2,-0.5 2,-0.5 -0.732 13.4-152.3 -91.1 135.1 31.4 -4.9 11.2
53 53 S E -A 93 0A 71 -2,-0.4 2,-0.6 40,-0.2 40,-0.2 -0.910 2.2-156.5-107.9 132.9 29.7 -2.8 13.8
54 54 F E -A 92 0A 42 38,-3.8 38,-2.4 -2,-0.5 2,-0.5 -0.932 8.6-162.5-106.3 125.4 26.0 -2.9 14.1
55 55 I E -A 91 0A 120 -2,-0.6 2,-0.4 36,-0.2 36,-0.2 -0.923 3.7-153.7-112.2 131.0 24.5 0.1 15.6
56 56 F E -A 90 0A 22 34,-3.4 34,-1.9 -2,-0.5 2,-0.4 -0.803 10.2-170.9-100.9 138.2 21.0 -0.0 16.9
57 57 T E -A 89 0A 101 -2,-0.4 2,-0.9 32,-0.2 32,-0.2 -0.998 15.6-145.4-132.0 134.9 18.9 3.1 17.0
58 58 N + 0 0 15 30,-2.5 29,-3.0 -2,-0.4 30,-0.2 -0.846 23.7 168.1-106.1 101.3 15.5 3.4 18.7
59 59 A + 0 0 100 -2,-0.9 -1,-0.2 27,-0.2 0, 0.0 0.653 48.0 107.9 -72.2 -27.3 13.3 5.7 16.8
60 60 C S S- 0 0 57 -3,-0.1 27,-0.4 1,-0.1 4,-0.1 -0.127 79.0-122.1 -64.2 154.9 10.3 4.6 18.8
61 61 K S S+ 0 0 187 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.773 93.6 44.6 -65.6 -32.3 8.6 6.8 21.4
62 62 H S S- 0 0 148 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.660 99.8 -76.0-116.3 174.5 9.2 4.2 24.1
63 63 A - 0 0 16 -2,-0.2 46,-0.4 23,-0.1 2,-0.3 -0.303 41.2-167.3 -67.9 145.5 12.0 2.0 25.3
64 64 V B -B 84 0B 6 20,-2.5 20,-2.8 44,-0.1 2,-0.6 -0.969 13.4-147.3-131.1 147.5 12.9 -1.1 23.3
65 65 W E -C 107 0C 33 42,-2.5 42,-2.3 -2,-0.3 18,-0.2 -0.880 20.7-153.0-118.9 102.4 15.1 -3.9 24.4
66 66 V E -C 106 0C 10 -2,-0.6 16,-1.7 16,-0.3 2,-0.3 -0.233 6.4-158.6 -73.8 157.5 17.0 -5.4 21.5
67 67 G E -CD 105 81C 0 38,-2.3 38,-1.6 14,-0.2 2,-0.4 -0.936 0.7-156.6-130.5 156.5 18.2 -8.9 21.3
68 68 A E -C 104 0C 3 12,-2.1 67,-0.4 -2,-0.3 2,-0.4 -0.988 6.6-173.0-135.1 145.5 20.9 -10.5 19.2
69 69 L E -C 103 0C 49 34,-2.1 34,-1.9 -2,-0.4 2,-0.5 -0.984 13.9-148.4-141.6 126.8 21.4 -14.1 18.2
70 70 H E -C 102 0C 15 -2,-0.4 32,-0.3 32,-0.2 3,-0.2 -0.825 21.9-159.7 -95.3 132.6 24.3 -15.7 16.4
71 71 G > + 0 0 22 30,-3.6 3,-1.9 -2,-0.5 30,-0.3 -0.191 63.2 61.4 -96.3-168.5 23.3 -18.6 14.2
72 72 A T 3 S- 0 0 83 1,-0.3 -1,-0.2 28,-0.1 30,-0.1 0.701 122.2 -78.0 61.8 22.5 25.3 -21.4 12.7
73 73 S T 3 S+ 0 0 125 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.805 95.1 145.3 59.5 27.3 26.1 -22.6 16.2
74 74 S < - 0 0 39 -3,-1.9 -1,-0.2 27,-0.2 -4,-0.2 -0.449 57.9 -78.8 -91.2 169.8 28.7 -19.8 16.3
75 75 P - 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.373 49.7-108.2 -71.0 148.7 29.5 -17.9 19.4
76 76 P - 0 0 75 0, 0.0 4,-0.1 0, 0.0 -7,-0.1 -0.291 35.0-102.1 -72.7 159.9 27.2 -15.1 20.5
77 77 L - 0 0 18 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.205 39.5 -96.8 -75.8 171.2 28.1 -11.5 20.2
78 78 A S S+ 0 0 91 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.886 115.5 44.2 -59.3 -41.0 29.3 -9.5 23.2
79 79 R + 0 0 123 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.939 56.4 171.3-114.5 118.9 25.8 -8.2 23.8
80 80 S S S- 0 0 13 -2,-0.6 -12,-2.1 1,-0.4 2,-0.3 0.552 75.4 -2.1 -90.4 -19.5 22.9 -10.6 23.5
81 81 G B +D 67 0C 4 -14,-0.3 -1,-0.4 51,-0.1 2,-0.3 -0.919 67.8 162.3-170.4 146.4 20.4 -8.1 24.9
82 82 F - 0 0 3 -16,-1.7 2,-0.5 -2,-0.3 -16,-0.3 -0.954 37.4 -93.0-160.6 178.3 20.3 -4.6 26.1
83 83 Y - 0 0 115 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.871 28.2-171.7-107.5 128.5 18.1 -1.6 26.9
84 84 L B -B 64 0B 6 -20,-2.8 -20,-2.5 -2,-0.5 3,-0.1 -0.928 12.6-151.8-121.4 110.0 17.6 1.2 24.4
85 85 A > - 0 0 34 -2,-0.5 3,-2.2 -22,-0.2 -27,-0.3 -0.154 46.9 -66.8 -69.5 168.4 15.8 4.2 25.6
86 86 P T 3 S+ 0 0 45 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.437 124.0 4.5 -61.6 134.7 13.8 6.2 23.2
87 87 S T 3 S+ 0 0 107 -29,-3.0 2,-0.2 -27,-0.4 -28,-0.1 0.469 103.3 131.4 66.8 10.8 16.1 7.9 20.6
88 88 A < - 0 0 32 -3,-2.2 -30,-2.5 -30,-0.2 2,-0.3 -0.504 42.0-155.6 -88.3 160.2 19.1 6.1 22.2
89 89 T E +A 57 0A 86 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.948 11.6 179.6-133.0 154.1 21.7 4.2 20.2
90 90 S E -A 56 0A 28 -34,-1.9 -34,-3.4 -2,-0.3 2,-0.3 -0.984 14.9-140.9-150.8 152.5 24.0 1.4 21.0
91 91 S E -A 55 0A 73 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.879 13.1-176.9-125.2 153.6 26.6 -0.6 19.1
92 92 M E -A 54 0A 9 -38,-2.4 -38,-3.8 -2,-0.3 2,-0.4 -0.989 21.8-132.9-141.8 140.9 27.7 -4.2 18.9
93 93 D E -A 53 0A 88 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.812 13.6-155.2-104.1 142.5 30.5 -5.6 16.8
94 94 A E -A 52 0A 0 -42,-3.4 -42,-1.5 -2,-0.4 2,-0.1 -0.900 19.3-121.8-113.2 141.7 30.1 -8.7 14.7
95 95 P - 0 0 55 0, 0.0 54,-0.1 0, 0.0 -44,-0.1 -0.396 21.3-175.0 -78.3 156.5 33.0 -10.8 13.8
96 96 S + 0 0 9 -2,-0.1 4,-0.1 56,-0.1 -46,-0.1 0.028 57.7 109.5-133.3 20.7 34.0 -11.6 10.3
97 97 S S S+ 0 0 89 2,-0.1 2,-0.2 -48,-0.0 3,-0.1 0.994 103.5 3.0 -58.7 -58.3 36.7 -14.0 11.3
98 98 G S S- 0 0 30 1,-0.4 2,-0.0 53,-0.1 51,-0.0 -0.333 117.6 -71.4-100.0-166.3 34.4 -16.6 9.9
99 99 T - 0 0 48 -2,-0.2 2,-0.4 55,-0.0 -1,-0.4 -0.312 49.8-137.7 -75.4 174.3 31.2 -15.5 8.3
100 100 W E + E 0 149C 4 49,-0.9 49,-3.7 50,-0.1 2,-0.4 -0.992 24.8 173.8-133.6 128.4 28.6 -14.2 10.7
101 101 S E + E 0 148C 32 -2,-0.4 -30,-3.6 -30,-0.3 2,-0.3 -1.000 22.3 110.7-134.7 138.2 25.0 -15.1 10.4
102 102 G E -CE 70 147C 11 45,-1.9 45,-2.1 -2,-0.4 2,-0.3 -0.976 48.1-100.5-178.7-172.7 22.3 -14.2 12.9
103 103 T E -CE 69 146C 34 -34,-1.9 -34,-2.1 -2,-0.3 2,-0.3 -0.916 16.1-157.0-135.3 158.8 19.2 -12.3 13.7
104 104 L E +CE 68 145C 19 41,-2.5 41,-2.4 -2,-0.3 2,-0.3 -0.968 17.5 164.0-134.5 148.3 18.2 -9.2 15.6
105 105 W E -C 67 0C 8 -38,-1.6 -38,-2.3 -2,-0.3 2,-0.4 -0.924 29.5-121.4-153.4 174.0 14.9 -8.1 17.1
106 106 A E -C 66 0C 10 37,-0.4 2,-0.3 -2,-0.3 -40,-0.3 -0.993 17.4-149.0-128.6 134.6 13.5 -5.7 19.6
107 107 R E -C 65 0C 0 -42,-2.3 -42,-2.5 -2,-0.4 2,-0.3 -0.753 16.2-162.6 -99.1 148.7 11.5 -6.6 22.7
108 108 T E +H 123 0D 28 15,-0.8 15,-1.7 -2,-0.3 14,-0.9 -0.894 60.5 27.1-130.1 160.1 8.8 -4.4 24.1
109 109 G E S+ 0 0D 51 -46,-0.4 13,-1.3 -2,-0.3 2,-0.3 0.942 78.8 169.6 60.8 49.6 6.9 -3.9 27.3
110 110 a E +H 121 0D 6 11,-0.2 2,-0.3 -3,-0.2 11,-0.2 -0.736 8.4 150.2 -99.1 143.6 9.7 -5.3 29.3
111 111 V E -H 120 0D 91 9,-2.6 9,-2.4 -2,-0.3 2,-0.6 -0.960 53.6-104.5-159.0 150.0 9.9 -5.2 33.1
112 112 A E -H 119 0D 61 -2,-0.3 7,-0.3 7,-0.3 3,-0.0 -0.737 46.2-127.3 -73.4 126.0 11.4 -7.4 35.7
113 113 D E >> -H 118 0D 46 5,-3.2 4,-3.7 -2,-0.6 5,-0.8 -0.654 13.1-142.8 -80.7 123.3 8.3 -9.0 36.9
114 114 P T 45S+ 0 0 125 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.817 91.1 57.9 -52.4 -39.6 8.3 -8.4 40.6
115 115 A T 45S+ 0 0 99 1,-0.2 -2,-0.0 2,-0.1 -3,-0.0 0.978 122.2 21.8 -64.0 -55.1 6.9 -11.7 41.5
116 116 T T 45S- 0 0 78 2,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.893 97.2-133.5 -76.8 -35.3 9.4 -13.9 39.9
117 117 G T <5 + 0 0 56 -4,-3.7 2,-0.3 1,-0.4 -2,-0.1 0.678 62.2 131.7 88.3 22.4 12.1 -11.3 39.8
118 118 R E < -H 113 0D 115 -5,-0.8 -5,-3.2 -7,-0.1 2,-0.6 -0.816 66.5-111.8-112.7 150.4 12.8 -12.2 36.3
119 119 F E +HI 112 129D 32 10,-2.5 10,-0.6 -2,-0.3 2,-0.3 -0.693 49.1 169.3 -80.2 117.4 13.2 -9.9 33.3
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