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 .
275 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12261.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
168 61.1 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 .
93 33.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.7 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 .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 .
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 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
7 2.5 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+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 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 .
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 3 0 3 4 2 1 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 0 0 0 0 1 1 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 49 0, 0.0 2,-0.4 0, 0.0 273,-0.1 0.000 360.0 360.0 360.0 152.0 12.3 2.9 32.1
2 2 H + 0 0 10 246,-0.6 271,-0.7 269,-0.1 2,-0.3 -0.974 360.0 106.1-124.3 140.6 9.8 4.9 30.2
3 3 E - 0 0 38 -2,-0.4 243,-0.7 52,-0.2 2,-0.4 -0.847 64.4 -35.4-176.5-151.2 10.9 8.0 28.4
4 4 V E -A 245 0A 41 -2,-0.3 2,-0.4 241,-0.2 241,-0.2 -0.819 39.8-165.0-103.6 142.5 11.7 9.6 25.1
5 5 H E +A 244 0A 41 239,-1.2 239,-2.1 -2,-0.4 2,-0.4 -0.996 15.9 169.3-123.6 130.2 13.3 7.8 22.2
6 6 S E +A 243 0A 76 -2,-0.4 2,-0.3 237,-0.2 237,-0.2 -1.000 5.3 161.8-144.1 143.5 14.7 9.8 19.4
7 7 W E -A 242 0A 14 235,-2.2 235,-2.6 -2,-0.4 2,-0.4 -0.983 10.8-170.8-156.0 149.4 16.9 9.0 16.4
8 8 S E -A 241 0A 89 -2,-0.3 2,-0.5 233,-0.2 233,-0.3 -0.986 5.6-174.5-145.1 133.8 17.7 10.6 13.2
9 9 F E -A 240 0A 51 231,-3.7 231,-2.0 -2,-0.4 3,-0.2 -0.968 3.9-174.3-128.5 118.8 19.5 9.4 10.2
10 10 H S S+ 0 0 149 -2,-0.5 2,-0.4 1,-0.3 -1,-0.2 0.930 79.3 4.8 -71.7 -45.8 20.1 11.9 7.5
11 11 S S S- 0 0 50 228,-0.1 -1,-0.3 20,-0.1 20,-0.2 -1.000 82.3-112.9-142.8 142.1 21.6 9.4 5.1
12 12 E - 0 0 0 18,-0.8 2,-0.3 226,-0.4 18,-0.1 -0.367 25.4-146.0 -76.3 149.4 22.1 5.7 5.5
13 13 L > - 0 0 84 17,-0.1 3,-0.5 1,-0.1 222,-0.1 -0.777 26.5-111.3-111.4 160.0 25.4 4.0 5.8
14 14 G T 3 S+ 0 0 61 1,-0.3 2,-0.6 -2,-0.3 13,-0.4 0.854 116.9 36.1 -59.6 -37.3 26.5 0.7 4.5
15 15 G T 3 S+ 0 0 63 11,-0.1 2,-1.0 -3,-0.0 -1,-0.3 -0.735 73.1 170.4-117.8 88.3 26.7 -0.6 7.9
16 16 T X - 0 0 8 -2,-0.6 3,-1.4 -3,-0.5 219,-0.2 -0.800 9.0-175.9-101.6 103.1 24.0 1.0 9.9
17 17 S T 3 S+ 0 0 98 -2,-1.0 32,-0.4 1,-0.3 33,-0.2 0.655 71.4 75.7 -69.2 -20.5 24.0 -0.9 13.1
18 18 S T 3 S+ 0 0 7 30,-0.1 30,-3.5 31,-0.1 215,-0.4 0.678 91.0 62.6 -71.1 -18.3 21.0 0.9 14.5
19 19 S E < -H 47 0B 4 -3,-1.4 2,-0.5 28,-0.2 28,-0.2 -0.808 69.6-143.1-114.1 157.2 18.6 -1.0 12.3
20 20 K E -H 46 0B 102 26,-2.7 26,-2.3 -2,-0.3 2,-0.3 -0.953 22.6-150.0-109.3 129.9 17.7 -4.7 12.1
21 21 Q E +H 45 0B 82 -2,-0.5 2,-0.3 24,-0.2 24,-0.2 -0.749 16.1 179.4-104.3 146.9 17.1 -5.9 8.6
22 22 A E > +H 44 0B 30 22,-2.5 22,-2.8 -2,-0.3 3,-1.3 -0.980 58.0 0.9-139.7 151.1 14.7 -8.7 7.6
23 23 A E 3 S-H 43 0B 50 -2,-0.3 20,-0.3 1,-0.2 -2,-0.0 -0.467 130.3 -26.1 72.1-145.3 14.0 -10.0 4.2
24 24 D T 3 S+ 0 0 70 18,-2.3 -1,-0.2 10,-0.3 19,-0.2 0.145 94.6 137.3 -95.1 26.1 15.9 -8.2 1.5
25 25 A < + 0 0 1 -3,-1.3 2,-0.3 19,-0.3 9,-0.2 -0.481 21.4 144.1 -72.7 138.1 16.4 -5.0 3.4
26 26 D E -N 33 0C 85 7,-1.5 7,-3.0 -2,-0.2 2,-0.4 -0.966 44.3-118.2-163.4 161.7 19.9 -3.5 3.1
27 27 T E +N 32 0C 12 -13,-0.4 2,-0.3 -2,-0.3 5,-0.2 -0.912 38.6 157.6-111.0 135.1 21.6 -0.1 2.9
28 28 F E > +N 31 0C 129 3,-2.4 3,-1.6 -2,-0.4 -16,-0.1 -0.984 58.5 9.1-155.9 149.2 23.6 0.8 -0.1
29 29 Y T 3 S- 0 0 125 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.873 129.6 -56.6 44.0 50.6 24.8 4.0 -1.8
30 30 N T 3 S+ 0 0 111 1,-0.2 -18,-0.8 -18,-0.1 2,-0.3 0.753 119.3 97.7 59.5 31.5 23.5 6.0 1.2
31 31 A E < S-N 28 0C 4 -3,-1.6 -3,-2.4 -20,-0.2 2,-0.6 -0.972 72.8-121.7-142.4 156.5 20.0 4.8 0.9
32 32 A E -N 27 0C 0 205,-2.4 2,-0.7 204,-1.6 197,-0.4 -0.926 26.8-160.4-102.8 127.1 17.9 2.1 2.6
33 33 W E +N 26 0C 68 -7,-3.0 -7,-1.5 -2,-0.6 195,-0.2 -0.898 17.6 174.1-108.7 101.0 16.6 -0.3 0.1
34 34 D S S+ 0 0 0 193,-1.7 2,-0.3 -2,-0.7 -10,-0.3 0.932 74.1 2.8 -77.3 -49.5 13.6 -2.4 1.3
35 35 P - 0 0 2 0, 0.0 192,-1.9 0, 0.0 -1,-0.3 -0.975 66.1-142.3-126.8 159.5 12.9 -4.1 -2.0
36 36 S - 0 0 45 -2,-0.3 2,-2.8 190,-0.2 189,-0.5 -0.452 52.5 -79.3 -97.3 178.3 14.7 -4.1 -5.4
37 37 N S S+ 0 0 42 -2,-0.2 2,-0.3 187,-0.1 189,-0.2 -0.447 93.8 122.3 -77.6 72.2 12.6 -4.2 -8.6
38 38 K - 0 0 116 -2,-2.8 3,-0.4 187,-0.4 187,-0.4 -0.950 63.2-102.0-136.0 154.5 12.2 -7.9 -8.2
39 39 E S S+ 0 0 87 -2,-0.3 183,-0.2 1,-0.2 185,-0.1 -0.339 86.8 1.5 -78.1 151.3 9.2 -10.1 -7.9
40 40 R S S+ 0 0 186 181,-2.0 2,-0.3 183,-0.3 -1,-0.2 0.819 92.1 130.3 45.9 55.4 7.6 -11.7 -4.9
41 41 H - 0 0 65 -3,-0.4 179,-2.1 179,-0.2 62,-0.4 -0.800 40.0-156.9-128.8 172.6 9.9 -10.3 -2.2
42 42 I E - I 0 219B 46 -2,-0.3 -18,-2.3 177,-0.2 2,-0.3 -0.955 8.3-177.7-141.4 155.1 9.7 -8.5 1.1
43 43 G E +HI 23 218B 1 175,-1.7 175,-1.4 -2,-0.3 2,-0.3 -0.938 5.0 176.2-156.0 138.2 12.1 -6.3 2.9
44 44 I E -HI 22 217B 12 -22,-2.8 -22,-2.5 -2,-0.3 2,-0.3 -0.966 12.3-164.3-142.9 155.2 11.9 -4.7 6.3
45 45 D E -HI 21 216B 0 171,-2.0 171,-1.8 -2,-0.3 2,-0.4 -0.994 10.3-171.4-137.6 142.8 14.0 -2.6 8.6
46 46 V E -HI 20 215B 5 -26,-2.3 -26,-2.7 -2,-0.3 169,-0.3 -0.975 37.5-101.1-134.6 147.3 13.4 -1.9 12.2
47 47 N E -H 19 0B 0 167,-2.5 -28,-0.2 184,-0.4 167,-0.1 -0.535 58.0-156.6 -62.6 141.1 15.0 0.4 14.7
48 48 S - 0 0 4 -30,-3.5 -1,-0.1 -2,-0.1 -29,-0.1 0.757 42.1 -29.3 -97.6-124.1 17.2 -2.2 16.4
49 49 I S > S+ 0 0 113 -32,-0.4 3,-2.2 1,-0.2 4,-0.2 0.860 133.5 58.1 -66.2 -42.1 18.9 -2.7 19.7
50 50 K T 3 S+ 0 0 117 1,-0.4 2,-0.6 -33,-0.2 3,-0.3 0.945 119.6 29.5 -60.1 -44.4 19.2 1.0 20.0
51 51 S T 3 S+ 0 0 0 -33,-0.4 -1,-0.4 1,-0.2 163,-0.2 -0.479 83.6 161.3-105.9 66.9 15.5 1.1 19.8
52 52 V S < S- 0 0 85 -3,-2.2 2,-0.3 -2,-0.6 -1,-0.2 0.871 78.8 -25.8 -53.7 -37.7 15.6 -2.3 21.4
53 53 S - 0 0 12 -3,-0.3 2,-0.4 -4,-0.2 -1,-0.3 -0.938 66.1-131.4-164.2 158.5 12.1 -1.3 22.0
54 54 T E -O 212 0D 6 158,-3.0 158,-2.2 -2,-0.3 2,-1.2 -0.966 22.8-125.6-116.6 137.2 10.2 2.0 22.3
55 55 K E +O 211 0D 16 -2,-0.4 156,-0.2 156,-0.2 -52,-0.2 -0.707 37.4 167.3 -83.2 99.4 7.9 2.5 25.2
56 56 S - 0 0 12 154,-1.8 9,-3.1 -2,-1.2 2,-0.3 0.823 63.5 -4.1 -80.4 -38.7 4.7 3.5 23.3
57 57 W B -P 64 0E 28 153,-1.5 2,-0.4 7,-0.2 -1,-0.3 -0.979 59.2-137.2-153.7 162.3 2.3 3.2 26.3
58 58 N > - 0 0 5 5,-2.3 4,-2.8 -2,-0.3 5,-0.2 -0.994 5.1-154.3-130.0 130.2 2.2 2.2 29.9
59 59 L T 4 S+ 0 0 119 -2,-0.4 -1,-0.1 2,-0.2 5,-0.0 0.918 93.5 49.2 -69.2 -45.3 -0.5 0.1 31.5
60 60 Q T 4 S+ 0 0 151 1,-0.2 -1,-0.2 2,-0.1 209,-0.0 0.958 122.7 33.5 -61.8 -50.1 -0.2 1.3 35.1
61 61 N T 4 S- 0 0 23 2,-0.1 -1,-0.2 209,-0.1 -2,-0.2 0.895 94.8-143.9 -71.6 -41.8 -0.2 5.0 34.1
62 62 G < + 0 0 25 -4,-2.8 -3,-0.2 1,-0.3 2,-0.1 0.380 51.9 140.0 90.7 -3.5 -2.6 4.4 31.2
63 63 E - 0 0 51 -5,-0.2 -5,-2.3 184,-0.2 -1,-0.3 -0.410 40.7-151.6 -79.7 153.2 -0.6 7.0 29.3
64 64 R B -P 57 0E 57 -7,-0.2 -7,-0.2 -2,-0.1 2,-0.2 -0.865 23.3-108.8-118.3 149.6 0.2 6.8 25.6
65 65 A - 0 0 1 -9,-3.1 2,-0.4 -2,-0.3 181,-0.3 -0.489 16.6-133.8 -81.8 150.3 3.2 8.4 24.0
66 66 N E +B 245 0A 42 179,-2.7 179,-3.4 -2,-0.2 2,-0.3 -0.825 38.4 173.4 -89.9 141.0 3.1 11.3 21.7
67 67 V E -BC 244 175A 27 108,-1.6 108,-2.9 -2,-0.4 2,-0.3 -0.995 23.5-168.5-151.4 155.5 5.3 10.5 18.7
68 68 V E -BC 243 174A 29 175,-2.3 175,-2.0 -2,-0.3 2,-0.4 -0.993 7.7-177.8-143.3 138.6 6.3 12.0 15.4
69 69 I E -BC 242 173A 10 104,-3.1 104,-3.3 -2,-0.3 2,-0.4 -0.998 1.7-174.2-138.7 140.8 8.2 10.3 12.6
70 70 A E +BC 241 172A 43 171,-2.1 171,-1.9 -2,-0.4 2,-0.3 -0.995 9.7 161.4-137.0 143.7 9.4 11.7 9.3
71 71 F E -BC 240 171A 8 100,-2.2 100,-3.5 -2,-0.4 2,-0.6 -0.988 32.2-132.6-155.5 158.0 11.0 10.0 6.4
72 72 N E -BC 239 170A 17 167,-1.1 166,-2.5 -2,-0.3 167,-0.7 -0.953 32.0-172.4-118.5 114.9 11.6 10.7 2.7
73 73 A E - C 0 169A 0 96,-2.3 96,-3.2 -2,-0.6 2,-1.5 -0.770 36.3-139.0-111.1 142.4 10.9 7.7 0.6
74 74 A E -DC 228 168A 7 154,-1.5 154,-2.4 -2,-0.4 3,-0.2 -0.898 31.2-160.7 -88.9 100.2 11.4 6.9 -3.0
75 75 T E - 0 0A 10 -2,-1.5 2,-0.3 92,-0.6 -1,-0.3 0.923 63.1 -23.0 -53.5 -43.9 8.0 5.4 -2.6
76 76 I E - 0 0A 6 89,-0.8 2,-0.5 91,-0.4 -1,-0.3 -0.987 36.2-156.5-166.3 152.5 9.0 3.7 -5.7
77 77 D E -D 226 0A 28 149,-1.9 149,-2.4 -2,-0.3 3,-0.1 -0.938 33.7-172.0-120.6 102.2 11.0 3.4 -8.7
78 78 A - 0 0 0 -2,-0.5 147,-0.1 147,-0.2 88,-0.1 -0.881 23.7-149.9-103.7 124.9 8.9 1.1 -10.9
79 79 P S S+ 0 0 78 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.868 96.3 42.2 -55.3 -40.1 10.5 -0.1 -14.1
80 80 S S S- 0 0 61 3,-0.4 144,-0.1 144,-0.3 -3,-0.0 -0.959 72.9-160.0-114.9 119.3 7.0 -0.1 -15.4
81 81 S S S+ 0 0 77 -2,-0.6 3,-0.2 1,-0.2 -1,-0.1 0.813 91.8 51.9 -65.3 -33.2 4.9 2.8 -14.5
82 82 Y S S+ 0 0 216 1,-0.2 2,-1.0 -3,-0.1 -1,-0.2 0.929 107.4 51.1 -69.5 -46.0 1.7 1.0 -15.3
83 83 N S S+ 0 0 82 45,-0.0 141,-0.5 2,-0.0 2,-0.4 -0.755 72.6 160.1-102.5 97.7 2.4 -2.1 -13.2
84 84 V - 0 0 17 -2,-1.0 2,-0.3 43,-0.3 141,-0.2 -0.941 19.1-150.0-121.1 137.1 3.3 -1.0 -9.7
85 85 A - 0 0 3 -2,-0.4 2,-0.2 139,-0.1 19,-0.0 -0.967 34.3 -25.5-170.1 164.6 3.2 -3.1 -6.6
86 86 D - 0 0 5 -2,-0.3 42,-1.0 134,-0.2 41,-0.9 -0.892 66.7-144.7 -93.2 -31.2 3.0 -3.7 -3.8
87 87 G E -JK 126 219B 5 132,-1.2 132,-1.6 39,-0.2 2,-0.3 -0.856 11.4 -85.8 136.0-169.7 3.9 -0.7 -1.8
88 88 F E -JK 125 218B 0 37,-2.0 37,-2.8 -2,-0.3 2,-0.3 -0.982 28.1-169.3-148.8 145.0 5.5 0.4 1.4
89 89 T E -JK 124 217B 0 128,-2.8 128,-2.2 -2,-0.3 2,-0.4 -0.958 22.3-143.6-141.1 159.9 4.7 1.0 5.0
90 90 F E -JK 123 216B 5 33,-1.8 33,-3.1 -2,-0.3 2,-0.3 -0.950 41.6-175.7-109.7 133.5 5.9 2.5 8.2
91 91 F E -JK 122 215B 5 124,-3.3 124,-1.8 -2,-0.4 2,-0.4 -0.946 32.2-149.1-142.7 161.0 4.7 0.3 11.0
92 92 I E +JK 121 214B 24 29,-3.4 29,-2.5 -2,-0.3 122,-0.2 -0.996 38.3 144.4-123.8 127.4 4.5 -0.2 14.8
93 93 A E - K 0 213B 3 120,-2.2 120,-2.3 -2,-0.4 27,-0.1 -0.865 51.0 -56.5-153.1 179.8 4.5 -3.8 16.0
94 94 P > - 0 0 11 0, 0.0 3,-1.5 0, 0.0 118,-0.2 -0.202 52.9-109.8 -64.8 160.9 5.7 -6.0 18.8
95 95 V T 3 S+ 0 0 58 116,-0.4 117,-0.1 1,-0.3 119,-0.0 0.850 119.5 50.7 -61.4 -36.2 9.4 -6.1 19.6
96 96 D T 3 S+ 0 0 99 2,-0.0 -1,-0.3 117,-0.0 116,-0.0 0.544 82.6 145.1 -74.4 -12.6 9.7 -9.6 18.2
97 97 T < + 0 0 16 -3,-1.5 -4,-0.1 1,-0.1 11,-0.0 0.152 22.3 178.6 -44.6 140.9 7.9 -8.8 14.9
98 98 K - 0 0 134 10,-0.1 -1,-0.1 1,-0.0 2,-0.0 -0.803 42.7 -63.6-131.5 172.4 9.0 -10.5 11.8
99 99 P - 0 0 42 0, 0.0 9,-0.2 0, 0.0 2,-0.1 -0.373 51.0-163.0 -65.3 139.2 7.8 -10.3 8.3
100 100 Q - 0 0 55 7,-2.5 10,-0.1 1,-0.3 9,-0.1 -0.271 48.7 -23.4-104.8-163.2 4.2 -11.4 7.6
101 101 T - 0 0 57 -2,-0.1 6,-2.2 8,-0.1 8,-0.3 0.027 68.1-137.8 -50.0 146.0 2.5 -12.4 4.4
102 102 G > + 0 0 24 4,-0.2 3,-2.0 5,-0.1 119,-0.1 -0.006 63.2 37.4 -92.0-165.0 4.0 -10.9 1.3
103 103 G G > S+ 0 0 11 117,-0.8 3,-2.1 -62,-0.4 118,-0.1 -0.336 130.4 0.5 63.9-133.2 2.5 -9.4 -1.8
104 104 G G 3 S+ 0 0 2 1,-0.3 -1,-0.3 2,-0.1 46,-0.1 0.623 125.0 73.3 -60.9 -22.1 -0.6 -7.2 -1.1
105 105 Y G X> S- 0 0 65 -3,-2.0 4,-1.4 1,-0.1 3,-1.2 0.705 93.1-143.7 -67.0 -27.1 -0.1 -8.1 2.6
106 106 L T <4 - 0 0 0 -3,-2.1 -4,-0.2 1,-0.3 -17,-0.1 0.662 50.0 -81.8 71.9 14.0 2.9 -5.7 2.7
107 107 G T 34 S+ 0 0 5 -6,-2.2 -7,-2.5 2,-0.3 -1,-0.3 0.565 124.4 81.2 74.6 -4.2 4.8 -8.0 5.1
108 108 V T <4 S+ 0 0 2 -3,-1.2 2,-0.3 -7,-0.2 -2,-0.2 0.687 86.7 40.1 -99.2 -34.7 2.8 -6.5 7.9
109 109 F < - 0 0 1 -4,-1.4 -2,-0.3 -8,-0.3 -1,-0.2 -0.861 47.3-158.4-129.9 153.2 -0.6 -8.3 8.0
110 110 N S S+ 0 0 68 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.579 73.6 17.1 -92.6 -25.1 -2.1 -11.7 7.5
111 111 S - 0 0 19 2,-0.2 37,-3.5 -6,-0.1 38,-0.5 -0.949 59.3-119.7-154.8 170.2 -5.7 -10.8 6.6
112 112 K S S+ 0 0 70 36,-0.3 2,-0.2 -2,-0.3 -1,-0.1 0.620 96.3 74.0 -74.5 -27.3 -8.5 -8.5 5.5
113 113 E S S- 0 0 138 1,-0.1 35,-0.2 35,-0.1 2,-0.2 -0.505 102.1 -82.4 -91.9 165.1 -10.2 -9.1 8.8
114 114 Y - 0 0 110 -2,-0.2 2,-0.5 33,-0.1 33,-0.2 -0.471 44.3-170.9 -67.9 128.3 -9.3 -7.7 12.2
115 115 D >> - 0 0 42 31,-1.8 4,-0.7 -2,-0.2 3,-0.6 -0.940 11.7-170.7-128.0 109.0 -6.6 -9.8 13.8
116 116 K G >4 S+ 0 0 121 -2,-0.5 3,-0.8 1,-0.2 -1,-0.1 0.861 84.0 61.7 -65.6 -36.2 -5.8 -8.9 17.4
117 117 T G 34 S+ 0 0 102 1,-0.3 -1,-0.2 2,-0.1 29,-0.0 0.805 90.7 67.0 -63.4 -31.8 -2.7 -11.1 17.5
118 118 S G <4 S- 0 0 19 -3,-0.6 -1,-0.3 28,-0.2 -2,-0.2 0.888 76.8-171.7 -59.5 -39.4 -1.0 -9.1 14.8
119 119 Q << + 0 0 73 -3,-0.8 2,-0.4 -4,-0.7 -3,-0.1 0.886 35.2 133.6 53.4 44.5 -0.8 -6.2 17.2
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