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 .
227 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15513.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
97 42.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
48 21.1 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 .
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 .
2 0.9 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 .
20 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
7 3.1 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+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 1 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 .
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 PARALLEL BRIDGES PER LADDER .
1 2 0 2 1 3 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 0 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 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 0 130 0, 0.0 3,-0.2 0, 0.0 202,-0.1 0.000 360.0 360.0 360.0-163.3 6.9 4.4 54.1
2 2 K - 0 0 25 200,-0.5 5,-0.1 1,-0.2 201,-0.0 -0.386 360.0 -70.4 -63.1 150.1 6.4 3.2 50.6
3 3 A > - 0 0 27 1,-0.1 4,-1.4 3,-0.1 -1,-0.2 -0.174 47.1-159.4 -53.8 124.8 3.4 1.0 50.6
4 4 F T 4 S+ 0 0 164 2,-0.2 -1,-0.1 -3,-0.2 -2,-0.1 0.961 91.3 32.9 -66.7 -58.9 4.3 -2.2 52.4
5 5 A T 4 S+ 0 0 56 1,-0.2 -1,-0.1 4,-0.0 4,-0.1 0.899 119.0 54.9 -67.7 -40.5 1.6 -4.4 51.0
6 6 L T 4 S+ 0 0 80 2,-0.1 8,-0.4 7,-0.1 -1,-0.2 0.876 94.8 85.9 -63.0 -37.1 1.6 -2.6 47.7
7 7 D S < S- 0 0 18 -4,-1.4 2,-0.3 1,-0.1 111,-0.2 -0.092 99.1 -84.0 -63.2 167.2 5.3 -3.2 47.4
8 8 I + 0 0 14 109,-1.6 5,-0.2 13,-0.1 4,-0.2 -0.559 62.1 152.5 -77.4 132.1 6.5 -6.4 45.8
9 9 N - 0 0 49 2,-1.7 -1,-0.1 -2,-0.3 -4,-0.0 -0.367 67.1 -44.9-133.0-149.5 6.7 -9.3 48.2
10 10 I S S+ 0 0 145 -2,-0.1 2,-0.2 11,-0.1 8,-0.1 0.922 128.2 69.2 -57.8 -41.9 6.5 -13.1 48.0
11 11 V S S- 0 0 50 1,-0.1 -2,-1.7 10,-0.1 8,-0.2 -0.549 98.6-124.3 -73.5 146.5 3.5 -12.3 45.8
12 12 R S S- 0 0 42 6,-1.8 2,-0.3 -2,-0.2 5,-0.1 0.975 80.0 -26.5 -58.1 -56.5 4.8 -10.8 42.6
13 13 Y S S- 0 0 46 2,-0.4 5,-0.2 -5,-0.2 -1,-0.1 -0.815 74.9 -89.1-145.8 178.5 2.7 -7.8 42.8
14 14 L S S+ 0 0 86 -8,-0.4 3,-0.3 -2,-0.3 2,-0.1 0.988 115.2 37.0 -60.9 -50.3 -0.6 -6.9 44.5
15 15 R S S+ 0 0 138 1,-0.2 -2,-0.4 -3,-0.1 3,-0.2 -0.482 115.2 28.5 -95.7 167.8 -2.4 -8.0 41.4
16 16 K S S- 0 0 140 1,-0.2 -1,-0.2 -2,-0.1 -3,-0.1 0.936 90.1-141.7 50.1 55.2 -1.6 -10.8 39.0
17 17 V - 0 0 97 -3,-0.3 2,-0.3 -5,-0.1 -1,-0.2 -0.203 25.5-177.3 -53.0 130.5 -0.0 -12.6 41.9
18 18 F - 0 0 93 2,-0.3 -6,-1.8 -5,-0.2 4,-0.1 -0.961 33.7-122.1-131.9 148.1 3.0 -14.4 40.7
19 19 S S S+ 0 0 108 -2,-0.3 -1,-0.1 -8,-0.2 2,-0.1 0.922 93.7 64.1 -62.2 -44.5 5.2 -16.7 42.8
20 20 P S S- 0 0 55 0, 0.0 2,-1.7 0, 0.0 -2,-0.3 -0.429 87.9-122.2 -78.3 156.8 8.4 -14.7 42.2
21 21 Q + 0 0 102 -13,-0.1 -9,-0.1 -2,-0.1 -10,-0.1 -0.587 49.1 178.7 -89.1 72.3 8.8 -11.1 43.4
22 22 D - 0 0 56 -2,-1.7 -4,-0.1 1,-0.1 -13,-0.1 -0.368 32.9 -95.4 -76.8 158.4 9.4 -10.1 39.9
23 23 D - 0 0 17 1,-0.1 2,-0.5 -15,-0.0 -1,-0.1 -0.338 22.4-147.1 -70.7 152.1 10.0 -6.5 39.2
24 24 I - 0 0 13 92,-0.8 94,-0.1 90,-0.3 3,-0.1 -0.897 26.4-140.3-118.7 95.1 7.2 -4.3 38.1
25 25 V - 0 0 8 -2,-0.5 40,-1.8 40,-0.3 89,-0.2 -0.274 19.3-106.9 -66.5 140.9 9.0 -1.9 35.8
26 26 N B -A 64 0A 10 87,-2.3 2,-1.7 38,-0.2 38,-0.2 -0.434 24.8-127.7 -65.3 134.3 8.0 1.7 36.0
27 27 D + 0 0 38 36,-2.8 36,-0.3 1,-0.2 -1,-0.1 -0.621 47.9 155.8 -89.2 76.1 6.0 2.7 32.9
28 28 A + 0 0 46 -2,-1.7 3,-0.5 34,-0.1 -1,-0.2 0.797 42.8 95.3 -67.0 -36.3 8.1 5.7 32.1
29 29 P + 0 0 36 0, 0.0 -2,-0.0 0, 0.0 3,-0.0 -0.024 38.3 87.1 -61.8 169.9 7.2 5.6 28.5
30 30 G S S- 0 0 42 11,-0.1 2,-0.2 14,-0.0 -2,-0.1 -0.019 105.5 -54.8 121.2 -21.0 4.4 7.7 27.1
31 31 G - 0 0 29 -3,-0.5 9,-0.1 2,-0.1 10,-0.1 -0.641 43.9-107.0 140.4 166.4 6.7 10.6 26.5
32 32 L S S- 0 0 144 -2,-0.2 8,-0.1 8,-0.1 0, 0.0 0.383 81.8 -45.3 -92.8-130.8 9.2 12.9 28.1
33 33 I S S+ 0 0 150 6,-0.0 -2,-0.1 7,-0.0 -1,-0.0 -0.760 75.3 171.5-106.7 90.1 8.0 16.4 28.6
34 34 P - 0 0 65 0, 0.0 6,-0.0 0, 0.0 -3,-0.0 -0.436 48.5-120.0 -86.5 169.6 6.4 17.3 25.3
35 35 P S S+ 0 0 138 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.483 78.1 128.5 -75.7 -7.2 4.3 20.4 24.7
36 36 H - 0 0 125 1,-0.1 4,-0.1 2,-0.0 0, 0.0 -0.184 63.8-137.8 -56.4 139.8 1.7 17.8 24.0
37 37 I S S+ 0 0 151 2,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.904 79.0 80.2 -66.1 -43.1 -1.4 18.4 26.0
38 38 H S S- 0 0 126 1,-0.1 2,-0.1 2,-0.1 4,-0.1 -0.247 85.4-108.2 -73.3 153.7 -1.9 14.8 26.9
39 39 P - 0 0 79 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.321 24.3-114.0 -74.9 161.3 -0.2 13.1 29.7
40 40 R S S+ 0 0 151 1,-0.3 2,-0.9 -8,-0.1 -8,-0.1 0.980 108.9 36.7 -62.0 -58.3 2.6 10.5 29.3
41 41 A S S+ 0 0 42 17,-0.2 -1,-0.3 -10,-0.1 2,-0.2 -0.840 92.4 103.4-103.6 109.0 0.7 7.7 30.7
42 42 S S S- 0 0 47 -2,-0.9 2,-0.3 -3,-0.2 15,-0.0 -0.667 83.1 -18.0-155.6-158.5 -2.9 8.0 29.7
43 43 E S S+ 0 0 184 -2,-0.2 2,-0.3 3,-0.0 -1,-0.0 -0.476 75.7 178.1 -59.9 123.9 -5.2 6.4 27.2
44 44 I - 0 0 94 -2,-0.3 -3,-0.0 -3,-0.1 -4,-0.0 -0.841 43.6 -67.1-126.6 163.2 -2.7 4.9 24.9
45 45 I - 0 0 154 -2,-0.3 2,-0.1 1,-0.1 -1,-0.0 -0.304 59.9-136.1 -55.0 125.6 -3.2 2.8 21.9
46 46 L - 0 0 99 1,-0.0 2,-0.4 3,-0.0 6,-0.1 -0.457 9.1-133.6 -85.4 157.2 -4.7 -0.4 23.1
47 47 V - 0 0 78 4,-0.3 -1,-0.0 -2,-0.1 0, 0.0 -0.911 5.9-144.9-115.9 141.6 -3.6 -3.9 22.0
48 48 I S S+ 0 0 169 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.896 101.6 56.5 -66.5 -40.8 -5.9 -6.7 21.0
49 49 K S S+ 0 0 181 -3,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.938 104.5 59.7 -59.2 -46.4 -3.5 -9.2 22.5
50 50 G S S- 0 0 29 1,-0.1 2,-0.1 2,-0.1 3,-0.0 -0.186 97.7 -96.2 -79.0 174.1 -3.6 -7.6 25.9
51 51 K - 0 0 139 1,-0.1 -4,-0.3 3,-0.0 3,-0.3 -0.428 35.2-107.5 -84.9 164.4 -6.7 -7.1 28.0
52 52 L S S- 0 0 125 1,-0.3 2,-0.4 -2,-0.1 -5,-0.1 0.969 98.6 -9.4 -59.7 -54.5 -8.5 -3.8 27.9
53 53 L + 0 0 118 -7,-0.0 2,-0.4 3,-0.0 -1,-0.3 -0.936 56.0 175.6-148.1 122.2 -7.4 -2.8 31.4
54 54 V S S- 0 0 76 1,-0.5 -39,-0.1 -2,-0.4 -3,-0.0 -0.718 78.1 -30.5-123.5 83.4 -5.5 -4.9 33.9
55 55 G S S- 0 0 20 -2,-0.4 -1,-0.5 1,-0.1 2,-0.3 0.553 72.1-170.0 82.7 126.7 -4.8 -2.4 36.6
56 56 F + 0 0 118 -3,-0.1 2,-0.3 7,-0.1 -1,-0.1 -0.993 13.6 168.5-151.3 144.0 -4.4 1.2 35.9
57 57 V - 0 0 62 -2,-0.3 6,-0.2 1,-0.1 3,-0.0 -0.946 27.1-152.2-156.0 137.5 -3.2 4.3 37.7
58 58 S S S- 0 0 96 -2,-0.3 -17,-0.2 4,-0.1 2,-0.2 0.765 82.9 -25.2 -75.4 -27.1 -2.3 7.8 36.6
59 59 S S S+ 0 0 65 1,-0.1 0, 0.0 3,-0.1 0, 0.0 -0.514 75.2 117.8-155.4-141.0 -0.0 8.2 39.5
60 60 N S S- 0 0 139 -2,-0.2 2,-0.2 -3,-0.0 -1,-0.1 0.989 112.2 -27.5 52.0 71.8 0.6 7.1 43.1
61 61 D S S- 0 0 49 -3,-0.1 2,-0.3 144,-0.0 55,-0.0 -0.605 109.3 -60.1 84.4-150.3 4.0 5.7 42.1
62 62 Y - 0 0 123 -2,-0.2 -3,-0.1 51,-0.1 -34,-0.1 -0.925 48.0-105.6-131.0 159.1 4.2 4.6 38.6
63 63 N - 0 0 42 -36,-0.3 -36,-2.8 -2,-0.3 2,-0.4 -0.214 38.0-110.3 -73.1 171.8 2.4 2.2 36.4
64 64 Y B -A 26 0A 53 -38,-0.2 -38,-0.2 -9,-0.1 2,-0.2 -0.881 19.7-141.9-110.8 133.1 3.9 -1.1 35.4
65 65 T - 0 0 14 -40,-1.8 -40,-0.3 -2,-0.4 2,-0.2 -0.566 44.6 -83.0 -87.9 159.6 5.0 -2.0 31.8
66 66 L - 0 0 84 -2,-0.2 5,-0.3 1,-0.2 -1,-0.1 -0.488 41.2-158.4 -66.5 126.2 4.5 -5.5 30.6
67 67 F S S+ 0 0 56 -2,-0.2 -1,-0.2 1,-0.2 -43,-0.0 0.938 87.5 48.5 -69.4 -48.9 7.5 -7.4 31.9
68 68 S S S+ 0 0 83 2,-0.1 2,-0.6 -3,-0.1 -1,-0.2 0.925 96.6 77.9 -62.8 -43.0 7.3 -10.2 29.5
69 69 K S S- 0 0 105 1,-0.1 2,-1.5 5,-0.0 3,-0.1 -0.509 70.4-158.0 -73.6 118.1 7.0 -7.9 26.5
70 70 I + 0 0 84 -2,-0.6 4,-0.2 1,-0.1 -1,-0.1 -0.696 54.3 114.1 -95.8 85.2 10.4 -6.6 25.8
71 71 L S S- 0 0 101 -2,-1.5 -1,-0.1 -5,-0.3 -4,-0.0 0.481 95.3 -5.4-113.6-101.5 9.3 -3.6 24.0
72 72 Y S S+ 0 0 138 -3,-0.1 2,-0.1 2,-0.0 -2,-0.1 0.960 138.8 59.6 -62.0 -44.1 10.1 -0.4 25.7
73 73 P S S+ 0 0 13 0, 0.0 2,-0.3 0, 0.0 -7,-0.0 -0.464 75.6 169.8 -77.6 157.6 11.3 -2.6 28.5
74 74 G - 0 0 28 1,-0.3 3,-0.1 -4,-0.2 -3,-0.1 -0.921 37.1 -99.1-155.9 179.2 14.0 -5.0 27.8
75 75 D S S- 0 0 30 -2,-0.3 -1,-0.3 1,-0.2 10,-0.1 0.746 72.6 -49.4 -72.0-116.0 16.5 -7.4 29.3
76 76 V S S- 0 0 44 1,-0.4 -1,-0.2 5,-0.3 3,-0.1 -0.263 84.4 -35.7-111.4-162.9 20.0 -6.0 29.7
77 77 F S S- 0 0 139 2,-0.1 -1,-0.4 -2,-0.1 4,-0.1 0.071 89.9 -56.7 -52.6 168.3 22.5 -4.2 27.5
78 78 K S S+ 0 0 199 1,-0.2 3,-0.1 2,-0.1 -1,-0.1 0.037 131.1 34.4 -45.5 156.7 22.7 -5.0 23.8
79 79 D S S- 0 0 142 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.939 100.0-153.3 54.0 45.0 23.4 -8.6 23.0
80 80 P - 0 0 64 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.202 6.5-131.0 -55.8 137.3 21.3 -9.1 26.0
81 81 K - 0 0 136 3,-0.2 -5,-0.3 1,-0.1 3,-0.0 -0.686 11.0-134.4 -85.8 145.5 22.0 -12.3 27.9
82 82 L S S+ 0 0 128 -2,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.911 100.6 64.3 -65.4 -37.4 18.9 -14.2 28.6
83 83 V S S+ 0 0 102 1,-0.3 2,-1.9 2,-0.1 3,-0.3 0.904 96.3 54.9 -57.5 -46.7 20.0 -14.8 32.1
84 84 T + 0 0 42 1,-0.2 -1,-0.3 2,-0.0 -3,-0.2 -0.488 56.4 143.3 -92.5 74.9 20.0 -11.3 33.2
85 85 S + 0 0 31 -2,-1.9 -1,-0.2 -3,-0.3 2,-0.2 0.595 36.2 127.6 -75.5 -10.6 16.5 -10.5 32.2
86 86 D - 0 0 63 -3,-0.3 -2,-0.0 1,-0.2 28,-0.0 -0.274 47.8-167.2 -56.7 111.1 16.8 -8.4 35.4
87 87 D S S+ 0 0 43 -2,-0.2 2,-2.6 1,-0.2 -1,-0.2 0.717 71.1 96.0 -68.0 -22.4 15.6 -5.0 34.4
88 88 F + 0 0 97 26,-0.1 2,-0.3 25,-0.1 -1,-0.2 -0.455 58.9 105.9 -74.9 77.0 17.2 -4.1 37.7
89 89 F + 0 0 126 -2,-2.6 2,-0.3 -13,-0.0 25,-0.1 -0.966 39.9 174.4-150.5 139.6 20.5 -3.1 36.3
90 90 A - 0 0 73 -2,-0.3 3,-0.2 1,-0.1 -2,-0.0 -0.987 27.2-166.4-150.9 138.2 21.9 0.4 35.9
91 91 S > + 0 0 70 -2,-0.3 3,-1.4 1,-0.1 4,-0.3 0.338 66.5 106.7 -92.4 -0.0 25.3 1.8 34.8
92 92 G G > + 0 0 42 1,-0.3 3,-0.7 2,-0.1 -1,-0.1 0.766 69.2 54.6 -58.7 -38.8 24.3 5.2 36.2
93 93 L G 3 S+ 0 0 50 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.712 85.4 86.3 -68.9 -23.0 26.5 5.3 39.3
94 94 N G < S+ 0 0 129 -3,-1.4 -1,-0.2 2,-0.0 -2,-0.1 0.806 83.4 55.6 -55.8 -36.5 29.7 4.7 37.5
95 95 I S < S- 0 0 120 -3,-0.7 2,-0.1 -4,-0.3 13,-0.0 -0.790 83.5-117.3-110.8 144.5 30.5 8.3 36.6
96 96 P - 0 0 82 0, 0.0 2,-0.1 0, 0.0 11,-0.1 -0.372 30.0-116.9 -70.4 150.6 30.8 11.3 38.8
97 97 G - 0 0 13 9,-0.3 2,-0.6 1,-0.1 9,-0.1 -0.297 38.9 -86.7 -82.8 170.7 28.5 14.2 38.4
98 98 N - 0 0 83 1,-0.2 -1,-0.1 9,-0.1 6,-0.1 -0.701 32.0-166.7 -87.9 120.3 29.6 17.7 37.5
99 99 T + 0 0 52 -2,-0.6 2,-1.8 5,-0.1 5,-0.3 0.663 57.3 111.1 -72.2 -23.3 30.7 19.6 40.5
100 100 N + 0 0 141 4,-0.1 2,-0.3 3,-0.1 -1,-0.1 -0.376 53.8 100.4 -65.1 87.7 30.7 22.8 38.5
101 101 K S S- 0 0 104 -2,-1.8 5,-0.0 1,-0.1 -2,-0.0 -0.946 86.8-100.4-158.3 168.7 27.7 24.4 40.3
102 102 R S S+ 0 0 212 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.907 124.7 51.4 -61.9 -41.6 27.0 27.0 42.9
103 103 L S S- 0 0 35 2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.865 102.5-137.8 -63.5 -38.0 26.4 24.3 45.4
104 104 G S S+ 0 0 25 1,-0.4 2,-0.3 -5,-0.3 -2,-0.1 0.634 73.3 87.7 85.7 11.8 29.7 22.7 44.4
105 105 S - 0 0 3 23,-0.2 -1,-0.4 22,-0.1 2,-0.4 -0.930 58.3-157.8-138.6 163.9 28.0 19.4 44.5
106 106 F E -B 126 0B 57 20,-2.1 20,-2.2 -2,-0.3 2,-0.5 -0.993 8.2-149.8-143.1 136.0 26.1 17.2 42.0
107 107 V E -B 125 0B 50 -2,-0.4 18,-0.2 18,-0.2 -9,-0.1 -0.910 1.1-157.3-111.5 133.3 23.7 14.5 42.8
108 108 N E -B 124 0B 32 16,-3.6 16,-2.0 -2,-0.5 2,-0.4 -0.918 25.3-135.3-105.3 106.7 23.2 11.6 40.4
109 109 P E -B 123 0B 95 0, 0.0 14,-0.2 0, 0.0 -17,-0.0 -0.555 28.0-178.6 -76.0 122.7 19.8 10.2 41.1
110 110 A + 0 0 8 12,-1.6 12,-0.4 -2,-0.4 13,-0.2 0.061 41.0 134.5 -84.1 -3.1 19.3 6.4 41.4
111 111 N - 0 0 56 10,-0.2 94,-0.1 1,-0.1 10,-0.1 -0.436 52.5-140.9 -46.9 139.5 15.6 7.1 42.0
112 112 I - 0 0 42 92,-0.8 4,-0.3 8,-0.3 8,-0.1 -0.880 54.2-167.2-146.4 148.6 14.2 4.5 39.7
113 113 P S > S+ 0 0 50 0, 0.0 -87,-2.3 0, 0.0 3,-0.8 0.916 109.5 43.0 -66.8 -45.1 11.9 2.9 37.2
114 114 G T 3 S+ 0 0 8 1,-0.2 -90,-0.3 -89,-0.2 -26,-0.1 0.831 109.6 59.5 -67.6 -36.6 13.2 -0.6 37.7
115 115 L T >> S+ 0 0 13 -5,-0.1 3,-3.0 -28,-0.1 4,-0.5 0.583 78.5 138.5 -66.5 -16.2 13.2 -0.0 41.4
116 116 N T <4 S+ 0 0 0 -3,-0.8 -92,-0.8 1,-0.3 -108,-0.1 -0.085 76.1 3.6 -41.9 128.8 9.5 0.6 41.1
117 117 T T 34 S+ 0 0 1 -94,-0.1 -109,-1.6 -110,-0.1 -1,-0.3 0.295 103.8 105.2 72.4 -0.3 7.5 -1.0 44.0
118 118 L T <4 S- 0 0 46 -3,-3.0 -2,-0.2 2,-0.2 3,-0.1 0.873 78.9-137.1 -71.9 -37.1 10.8 -2.1 45.5
119 119 G < + 0 0 9 -4,-0.5 2,-0.3 1,-0.4 -117,-0.2 0.736 69.9 90.5 87.0 18.9 10.7 0.6 48.2
120 120 V + 0 0 69 -5,-0.4 -1,-0.4 -8,-0.1 2,-0.3 -0.944 43.4 167.6-143.2 165.5 14.4 1.4 47.8
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