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 .
320 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
18228.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
152 47.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
64 20.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.6 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 .
34 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 1 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 RESIDUES PER ALPHA HELIX .
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 0 0 0 PARALLEL BRIDGES PER LADDER .
2 3 1 0 1 2 2 0 1 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 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 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 G > 0 0 1 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-124.7 89.8 80.0 -4.4
2 2 P H > + 0 0 9 0, 0.0 4,-1.9 0, 0.0 3,-0.2 0.874 360.0 57.9 -53.5 -39.5 88.0 77.4 -2.5
3 3 V H > S+ 0 0 82 44,-0.3 4,-2.4 1,-0.2 5,-0.3 0.909 102.5 48.3 -66.0 -46.5 90.5 74.9 -3.8
4 4 P H > S+ 0 0 49 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.832 110.4 51.8 -69.2 -25.9 93.7 76.3 -2.6
5 5 G H X S+ 0 0 0 -4,-1.5 4,-2.7 44,-0.5 47,-0.4 0.906 109.3 51.6 -68.1 -41.3 92.4 76.8 0.9
6 6 Q H < S+ 0 0 21 -4,-1.9 -1,-0.2 1,-0.2 -3,-0.1 0.942 114.3 41.7 -62.8 -46.4 91.3 73.2 1.0
7 7 K H >< S+ 0 0 142 -4,-2.4 3,-1.1 1,-0.2 4,-0.2 0.931 114.2 51.0 -69.3 -40.6 94.6 71.9 -0.1
8 8 Y H 3< S+ 0 0 76 -4,-2.3 2,-0.7 42,-0.4 5,-0.3 0.974 126.8 23.0 -65.0 -50.1 96.7 74.2 2.0
9 9 S T 3< S+ 0 0 0 -4,-2.7 8,-0.8 41,-0.3 -1,-0.3 -0.526 86.0 139.2-109.5 68.0 94.9 73.5 5.2
10 10 E S < S- 0 0 52 -3,-1.1 -1,-0.2 -2,-0.7 7,-0.2 0.998 80.0 -70.6 -70.1 -64.2 93.6 70.1 4.2
11 11 I S S+ 0 0 78 -4,-0.2 5,-0.1 -3,-0.2 -4,-0.0 0.283 121.6 69.3-159.3 -48.6 94.0 68.1 7.3
12 12 T S S+ 0 0 120 3,-0.1 -3,-0.1 4,-0.1 -4,-0.1 0.896 81.1 88.6 -57.8 -46.4 97.7 67.5 7.8
13 13 F S > S- 0 0 88 -5,-0.3 3,-1.1 1,-0.2 -4,-0.0 -0.141 89.8-119.1 -59.0 151.6 98.5 71.0 8.7
14 14 P T 3 S+ 0 0 124 0, 0.0 -1,-0.2 0, 0.0 -5,-0.1 0.717 115.2 68.0 -60.9 -24.3 98.1 71.9 12.3
15 15 I T 3 S- 0 0 39 3,-0.0 -6,-0.1 0, 0.0 4,-0.1 0.913 82.1-179.1 -61.7 -39.8 95.5 74.3 11.1
16 16 L < + 0 0 34 -3,-1.1 3,-0.2 -5,-0.1 -5,-0.2 0.894 50.6 10.8 31.2 96.0 93.5 71.3 10.3
17 17 S S S- 0 0 3 -8,-0.8 35,-0.1 -7,-0.2 -6,-0.1 -0.171 98.9 -75.8 101.6 167.4 90.2 72.6 8.8
18 18 P S S+ 0 0 2 0, 0.0 -1,-0.1 0, 0.0 25,-0.1 0.616 100.9 99.5 -70.1 -17.0 89.1 76.0 7.7
19 19 D S S- 0 0 7 -3,-0.2 35,-0.2 1,-0.1 22,-0.1 -0.292 81.5-107.5 -73.0 161.3 88.6 77.0 11.3
20 20 P - 0 0 5 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.288 34.9 -99.9 -77.2 170.8 91.2 79.1 12.9
21 21 A S S+ 0 0 65 1,-0.2 -2,-0.1 -2,-0.1 0, 0.0 0.901 124.1 59.6 -60.6 -38.0 93.5 77.6 15.5
22 22 T S > S+ 0 0 56 19,-0.1 3,-1.1 2,-0.1 -1,-0.2 0.924 95.1 73.6 -58.8 -44.4 91.3 79.1 18.1
23 23 N T 3 S+ 0 0 38 1,-0.3 3,-0.1 18,-0.1 17,-0.0 -0.258 96.5 26.8 -72.9 161.5 88.3 77.3 16.9
24 24 R T 3 S+ 0 0 135 1,-0.2 -1,-0.3 2,-0.0 3,-0.1 0.628 104.9 109.4 64.9 14.1 87.8 73.6 17.6
25 25 D S < S- 0 0 107 -3,-1.1 -1,-0.2 1,-0.3 -3,-0.1 -0.022 79.8 -30.0 -98.0-153.2 90.0 74.2 20.6
26 26 V - 0 0 101 -3,-0.1 2,-0.3 1,-0.1 -1,-0.3 -0.297 62.3-123.8 -63.1 142.1 89.2 74.3 24.3
27 27 N + 0 0 126 -3,-0.1 2,-0.1 1,-0.1 3,-0.1 -0.687 41.0 176.3 -82.7 143.8 85.7 75.3 25.1
28 28 F - 0 0 120 1,-0.4 3,-0.1 -2,-0.3 -1,-0.1 -0.363 34.8 -18.6-129.5-151.3 85.7 78.2 27.5
29 29 L S S- 0 0 135 -2,-0.1 -1,-0.4 1,-0.1 4,-0.0 0.025 89.4 -67.8 -53.9 164.1 83.4 80.6 29.2
30 30 K - 0 0 167 1,-0.1 -1,-0.1 -3,-0.1 0, 0.0 0.058 59.4 -91.1 -53.4 168.4 80.0 81.0 27.9
31 31 Y S S+ 0 0 156 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 0.887 106.4 77.8 -58.6 -47.0 79.5 82.6 24.6
32 32 P + 0 0 106 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.516 62.0 147.1 -69.7 126.1 79.1 86.2 25.7
33 33 I - 0 0 75 -2,-0.4 2,-0.5 2,-0.1 -2,-0.0 -0.983 39.8-142.9-151.7 155.0 82.5 87.6 26.5
34 34 Y + 0 0 223 -2,-0.3 2,-0.3 0, 0.0 3,-0.1 -0.979 38.7 146.1-122.3 119.3 84.2 90.9 26.4
35 35 V - 0 0 102 -2,-0.5 -2,-0.1 2,-0.1 0, 0.0 -0.971 56.5-115.8-150.5 161.2 87.8 90.8 25.3
36 36 G S S+ 0 0 85 -2,-0.3 2,-0.2 2,-0.0 -1,-0.1 0.863 98.6 50.3 -65.1 -38.4 90.4 92.7 23.4
37 37 G S S- 0 0 41 -3,-0.1 2,-0.2 1,-0.0 -2,-0.1 -0.605 77.1-131.7-105.4 166.4 90.8 90.1 20.8
38 38 N - 0 0 107 -2,-0.2 2,-0.4 3,-0.0 3,-0.1 -0.601 20.8-141.3-106.4 167.9 88.4 88.2 18.7
39 39 R + 0 0 108 -2,-0.2 3,-0.1 1,-0.1 0, 0.0 -0.979 67.0 15.6-137.0 149.9 88.3 84.4 18.2
40 40 G S S+ 0 0 1 -2,-0.4 2,-0.5 1,-0.2 -1,-0.1 0.804 71.9 173.2 69.2 30.8 87.7 82.0 15.4
41 41 R + 0 0 117 -3,-0.1 2,-0.3 -22,-0.1 -1,-0.2 -0.598 9.1 149.7 -77.6 128.7 88.0 84.6 12.8
42 42 G - 0 0 1 -2,-0.5 12,-0.3 164,-0.2 2,-0.3 -0.989 22.8-169.2-154.5 149.4 87.9 83.0 9.4
43 43 Q B -a 54 0A 9 10,-0.7 12,-2.5 -2,-0.3 2,-0.4 -0.801 23.7-111.6-134.0 174.6 86.8 84.1 6.0
44 44 I - 0 0 0 260,-0.4 8,-0.1 -2,-0.3 83,-0.1 -0.893 16.0-146.5-120.5 146.2 86.3 82.2 2.8
45 45 Y + 0 0 1 -2,-0.4 -40,-0.3 -44,-0.2 2,-0.2 -0.904 15.9 178.5-117.4 112.4 88.1 82.5 -0.5
46 46 P + 0 0 0 0, 0.0 2,-0.6 0, 0.0 81,-0.2 -0.563 59.9 26.2 -87.4 164.6 86.4 82.0 -3.7
47 47 D S S- 0 0 11 79,-0.2 2,-0.4 -2,-0.2 -44,-0.3 -0.701 118.8 -20.3 88.6-119.4 88.3 82.3 -7.0
48 48 G S S+ 0 0 37 164,-0.7 166,-0.3 -2,-0.6 2,-0.3 -0.842 85.5 106.4-140.2 104.4 92.0 81.6 -6.8
49 49 S - 0 0 11 -2,-0.4 -44,-0.5 -4,-0.2 14,-0.1 -0.924 63.2-112.7-172.5 156.1 94.0 81.6 -3.5
50 50 K S S+ 0 0 89 -2,-0.3 2,-0.5 12,-0.2 -42,-0.4 0.681 87.6 75.2 -62.7 -33.7 95.7 79.5 -0.9
51 51 I + 0 0 1 4,-0.2 -46,-0.4 11,-0.1 13,-0.2 -0.782 33.0 156.9-106.3 129.0 93.6 80.1 2.1
52 52 F S S+ 0 0 0 -2,-0.5 -8,-0.1 -47,-0.4 -1,-0.1 -0.583 75.0 54.9-133.7 66.5 90.1 78.7 2.7
53 53 L S S+ 0 0 0 -10,-0.3 2,-1.7 -2,-0.0 -10,-0.7 -0.149 126.5 9.7-157.7-100.4 90.1 79.0 6.4
54 54 V B S+a 43 0A 1 -12,-0.3 9,-0.2 1,-0.2 -10,-0.2 -0.756 78.3 170.4 -89.7 92.8 90.8 82.3 7.4
55 55 L S S+ 0 0 0 -12,-2.5 8,-1.8 -2,-1.7 9,-0.6 0.949 77.8 44.2 -59.5 -44.6 90.4 83.4 3.9
56 56 K S S+ 0 0 36 -3,-0.3 -1,-0.2 6,-0.2 6,-0.2 0.841 73.9 137.5 -68.7 -42.4 90.6 86.9 5.3
57 57 K - 0 0 53 1,-0.1 5,-0.2 -16,-0.1 6,-0.1 0.373 36.7-162.2 -26.6 115.0 93.4 86.9 7.8
58 58 K S S+ 0 0 121 7,-0.1 4,-0.3 4,-0.1 -1,-0.1 0.936 80.3 58.7 -65.1 -46.6 95.5 90.0 7.4
59 59 Q S S+ 0 0 134 2,-0.1 0, 0.0 6,-0.0 0, 0.0 -0.438 100.6 31.6 -81.0 158.9 98.2 88.4 9.3
60 60 F S S- 0 0 148 -2,-0.1 2,-1.0 1,-0.1 0, 0.0 0.123 114.5 -62.2 74.6 160.0 99.6 85.2 8.0
61 61 E S S+ 0 0 93 1,-0.1 -2,-0.1 -11,-0.0 -4,-0.1 -0.713 82.0 144.6 -83.2 110.7 99.7 84.7 4.3
62 62 K - 0 0 12 -2,-1.0 -12,-0.2 -4,-0.3 -6,-0.2 -0.014 43.8-124.8-120.0-135.9 96.0 84.7 3.4
63 63 V S > S+ 0 0 0 -8,-1.8 2,-3.1 -9,-0.2 153,-1.2 0.404 87.8 49.5-144.4 -81.1 94.1 86.0 0.5
64 64 Q T 3 + 0 0 0 -9,-0.6 239,-0.4 1,-0.3 -6,-0.1 -0.366 67.3 132.3 -76.2 63.1 91.3 88.5 0.7
65 65 L T 3 - 0 0 39 -2,-3.1 -1,-0.3 1,-0.1 10,-0.1 0.881 44.8-168.2 -72.0 -45.8 93.4 90.7 2.8
66 66 S < - 0 0 2 -3,-0.6 2,-0.3 157,-0.1 10,-0.2 -0.218 17.4-102.0 73.7-176.8 92.5 93.6 0.7
67 67 E - 0 0 47 7,-0.1 2,-0.3 156,-0.0 7,-0.1 -0.835 40.5 -64.0-138.5 178.8 94.5 96.8 1.2
68 68 M - 0 0 23 -2,-0.3 4,-0.1 1,-0.2 6,-0.1 -0.473 36.8-160.4 -65.9 123.0 94.3 100.2 2.8
69 69 N S S- 0 0 37 -2,-0.3 226,-0.4 2,-0.1 -1,-0.2 0.908 72.7 -23.3 -69.1 -41.5 91.6 102.1 1.2
70 70 F S S+ 0 0 170 1,-0.6 3,-0.3 224,-0.1 -2,-0.1 -0.110 115.8 10.9-136.9-129.4 93.0 105.4 2.4
71 71 M S S- 0 0 135 1,-0.2 -1,-0.6 -2,-0.1 -2,-0.1 0.051 109.1 -48.7 -54.8 169.5 95.3 106.5 5.2
72 72 Q S S+ 0 0 167 -3,-0.1 2,-0.3 -4,-0.1 -1,-0.2 -0.217 93.4 120.5 -51.7 114.3 97.1 103.9 7.2
73 73 T - 0 0 72 -3,-0.3 2,-0.5 2,-0.0 -5,-0.1 -0.927 63.0-108.2-160.5 177.7 94.5 101.4 8.1
74 74 R + 0 0 169 -2,-0.3 2,-0.4 -6,-0.1 -7,-0.1 -0.983 41.6 178.2-117.3 128.5 93.6 97.8 7.7
75 75 N + 0 0 24 -2,-0.5 2,-0.1 -10,-0.1 -2,-0.0 -0.896 31.1 120.7-148.6 119.9 90.8 97.1 5.3
76 76 A + 0 0 5 -2,-0.4 2,-0.5 -10,-0.2 227,-0.1 -0.553 35.6 155.9-157.5 90.7 89.0 94.1 4.0
77 77 F + 0 0 105 -2,-0.1 2,-0.3 224,-0.1 227,-0.2 -0.964 7.4 152.4-128.0 121.5 85.4 94.3 4.9
78 78 S - 0 0 1 -2,-0.5 130,-0.2 225,-0.5 24,-0.1 -0.808 40.0-128.4-147.3 112.5 82.6 92.7 3.2
79 79 Y - 0 0 146 -2,-0.3 2,-0.3 224,-0.1 225,-0.1 -0.168 24.0-168.9 -61.6 137.1 79.5 91.9 5.2
80 80 I - 0 0 3 225,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.935 1.9-162.5-124.6 152.7 78.2 88.4 5.0
81 81 K E -B 99 0B 94 18,-2.3 18,-3.0 -2,-0.3 2,-0.4 -0.942 5.7-165.9-133.9 155.6 74.9 87.2 6.3
82 82 E E -B 98 0B 11 -2,-0.3 2,-0.5 16,-0.2 16,-0.2 -0.948 2.2-165.5-146.7 124.6 73.4 83.8 7.1
83 83 E E +B 97 0B 76 14,-2.8 14,-2.4 -2,-0.4 2,-0.3 -0.936 17.5 165.5-112.8 130.2 69.8 82.9 7.7
84 84 I - 0 0 13 -2,-0.5 12,-0.1 12,-0.2 225,-0.1 -0.956 43.6 -95.4-137.7 152.2 69.1 79.5 9.3
85 85 T - 0 0 53 10,-0.4 226,-0.2 -2,-0.3 3,-0.1 -0.372 32.9-123.9 -68.0 151.7 65.9 78.2 10.8
86 86 R S S+ 0 0 207 1,-0.2 225,-1.6 224,-0.1 2,-0.3 0.927 89.4 2.9 -64.6 -42.5 65.9 78.6 14.6
87 87 S E -d 311 0C 21 223,-0.2 2,-0.3 114,-0.0 225,-0.2 -0.971 65.4-165.9-143.3 156.3 65.3 75.0 15.1
88 88 I E -d 312 0C 22 223,-2.5 225,-3.3 -2,-0.3 2,-0.2 -0.969 18.5-122.9-141.3 153.7 65.0 71.8 13.0
89 89 S E > -d 313 0C 34 -2,-0.3 3,-0.9 223,-0.2 98,-0.2 -0.530 44.5 -76.4 -93.3 167.7 63.8 68.3 13.5
90 90 V T 3 S+ 0 0 47 223,-0.5 99,-0.2 1,-0.2 98,-0.2 -0.286 110.8 5.4 -60.9 140.0 65.7 65.1 13.1
91 91 L T 3 S+ 0 0 112 97,-0.9 2,-0.3 96,-0.7 -1,-0.2 0.844 96.6 128.9 52.4 43.9 66.2 63.9 9.5
92 92 L < - 0 0 68 -3,-0.9 95,-2.5 96,-0.2 2,-0.3 -0.928 57.8-122.7-123.1 152.6 64.7 66.9 7.8
93 93 V E + C 0 186B 22 -2,-0.3 2,-0.3 93,-0.2 -4,-0.1 -0.735 34.0 176.1 -91.6 143.4 66.1 69.0 5.1
94 94 I E - C 0 185B 7 91,-2.5 91,-2.7 -2,-0.3 2,-0.4 -0.900 25.2-119.0-139.1 168.8 66.6 72.7 5.8
95 95 Y E - C 0 184B 86 -2,-0.3 2,-0.5 89,-0.2 -10,-0.4 -0.918 13.2-162.8-119.1 137.6 68.1 75.5 3.9
96 96 I E - C 0 183B 4 87,-2.3 87,-3.2 -2,-0.4 2,-0.5 -0.990 14.6-161.6-115.7 119.5 71.0 77.7 5.0
97 97 I E -BC 83 182B 39 -14,-2.4 -14,-2.8 -2,-0.5 2,-0.4 -0.912 4.6-167.4-110.0 127.2 71.1 80.8 3.0
98 98 I E -B 82 0B 12 83,-2.0 2,-0.5 -2,-0.5 -16,-0.2 -0.917 5.1-158.2-112.5 135.3 74.3 82.8 2.9
99 99 R E -B 81 0B 88 -18,-3.0 -18,-2.3 -2,-0.4 81,-0.2 -0.959 10.9-177.2-117.9 126.2 74.3 86.3 1.5
100 100 A + 0 0 2 79,-3.0 2,-0.2 -2,-0.5 6,-0.2 -0.731 28.7 138.6-118.5 82.6 77.4 87.9 0.3
101 101 P - 0 0 15 0, 0.0 2,-0.4 0, 0.0 3,-0.1 -0.651 46.9-134.7-102.1 172.2 76.5 91.4 -0.7
102 102 I S S- 0 0 9 -2,-0.2 2,-0.1 -24,-0.1 199,-0.1 -0.970 76.8 -19.9-126.7 121.6 78.7 94.3 0.1
103 103 S S S- 0 0 90 -2,-0.4 2,-1.5 3,-0.2 3,-0.0 -0.404 139.6 -12.9 74.7-166.0 76.8 97.2 1.4
104 104 N S S- 0 0 153 -2,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 -0.547 145.7 -24.6 -67.9 101.2 73.2 96.9 0.6
105 105 A S S- 0 0 39 -2,-1.5 3,-0.0 2,-0.1 -6,-0.0 0.479 98.5 -78.7 66.3 140.1 73.8 94.2 -1.9
106 106 Y - 0 0 6 -6,-0.2 -3,-0.2 1,-0.1 194,-0.1 -0.631 67.9 -92.8 -70.3 133.0 77.3 94.2 -3.3
107 107 P - 0 0 15 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.273 35.5-155.3 -50.8 120.1 76.9 97.0 -5.8
108 108 I S S+ 0 0 124 1,-0.2 16,-0.1 15,-0.1 -2,-0.1 0.832 92.5 56.5 -66.8 -35.7 76.0 95.3 -9.0
109 109 F S S+ 0 0 147 2,-0.1 -1,-0.2 14,-0.1 -3,-0.0 0.842 83.0 108.4 -66.1 -32.6 77.4 98.1 -11.0
110 110 A - 0 0 4 -3,-0.3 2,-0.4 1,-0.1 14,-0.3 -0.132 53.6-161.7 -53.8 134.7 80.8 97.8 -9.4
111 111 Q - 0 0 75 12,-0.1 12,-0.2 10,-0.0 2,-0.2 -0.962 4.0-148.5-120.8 137.2 83.4 96.4 -11.7
112 112 Q E -I 122 0D 3 10,-3.0 10,-2.4 -2,-0.4 2,-0.6 -0.516 31.1 -94.5 -96.8 167.7 86.6 94.9 -10.4
113 113 G E -I 121 0D 13 183,-0.3 8,-0.2 8,-0.2 2,-0.1 -0.767 39.3-137.2 -88.7 124.2 89.9 95.0 -12.2
114 114 Y - 0 0 88 6,-3.6 6,-0.1 -2,-0.6 5,-0.1 -0.437 20.9-115.0 -77.5 151.0 90.4 91.8 -14.2
115 115 E S S+ 0 0 120 -2,-0.1 4,-0.1 4,-0.1 -1,-0.1 0.823 87.2 101.1 -58.4 -30.8 93.8 90.3 -14.0
116 116 N S S- 0 0 71 2,-0.1 3,-0.5 1,-0.1 4,-0.4 -0.065 79.5-113.2 -61.2 154.3 94.3 91.0 -17.7
117 117 P S > S+ 0 0 95 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.255 99.6 66.3 -72.4 173.6 96.3 93.8 -18.9
118 118 R T 3 S- 0 0 206 1,-0.2 3,-0.1 124,-0.1 147,-0.1 0.475 117.6-101.3 75.5 3.7 94.4 96.5 -20.7
119 119 E T 3 - 0 0 77 -3,-0.5 -1,-0.2 145,-0.2 146,-0.1 0.832 52.6-163.5 59.0 37.9 92.9 96.9 -17.3
120 120 A < - 0 0 34 -3,-0.6 -6,-3.6 -4,-0.4 2,-0.3 -0.261 5.6-145.1 -61.4 142.5 89.8 95.0 -18.2
121 121 R E +I 113 0D 191 -8,-0.2 2,-0.3 -3,-0.1 -8,-0.2 -0.810 28.7 162.2-104.4 148.5 87.1 95.6 -15.8
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