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 .
.
COMPND .
SOURCE .
AUTHOR .
223 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16337.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
80 35.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
20 9.0 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 .
0 0.0 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 .
20 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
21 9.4 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 0 0 0 0 0 0 0 2 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 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 PARALLEL BRIDGES PER LADDER .
2 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER .
2 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 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 C 0 0 149 0, 0.0 2,-0.5 0, 0.0 215,-0.1 0.000 360.0 360.0 360.0-131.3 46.1 -108.2 30.1
2 2 K - 0 0 143 213,-0.1 215,-0.1 215,-0.0 212,-0.0 -0.962 360.0-178.3-113.8 125.2 44.7 -104.7 30.8
3 3 D B +A 216 0A 32 213,-1.1 213,-0.8 -2,-0.5 4,-0.1 -0.958 36.8 176.6-144.6 101.2 43.6 -103.7 27.4
4 4 P + 0 0 58 0, 0.0 2,-0.4 0, 0.0 213,-0.1 -0.040 57.6 121.4 -90.9 29.4 42.0 -100.3 26.4
5 5 K S S+ 0 0 150 1,-0.2 211,-0.1 211,-0.2 -2,-0.1 -0.871 76.8 21.6-103.9 144.2 42.2 -101.9 22.8
6 6 L S S+ 0 0 134 -2,-0.4 -1,-0.2 1,-0.2 2,-0.0 -0.605 118.0 108.1 83.0 -45.0 38.8 -102.1 21.2
7 7 V - 0 0 24 -4,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.199 65.7-141.0 -94.0 144.6 38.1 -99.4 23.8
8 8 T - 0 0 100 -3,-0.1 2,-0.8 1,-0.1 3,-0.2 -0.356 52.6 -86.6 -68.7 160.7 37.4 -95.6 23.8
9 9 A - 0 0 77 1,-0.2 33,-0.3 -2,-0.1 -1,-0.1 -0.774 40.8-162.9 -80.4 121.4 38.9 -93.7 26.7
10 10 D S S+ 0 0 52 -2,-0.8 -1,-0.2 197,-0.0 2,-0.2 0.886 72.0 62.6 -61.3 -42.7 36.2 -94.2 29.2
11 11 D - 0 0 17 -3,-0.2 2,-0.4 194,-0.1 184,-0.0 -0.501 65.3-161.6 -97.1 156.7 37.8 -91.4 31.1
12 12 F - 0 0 37 -2,-0.2 2,-1.9 28,-0.1 3,-0.3 -0.960 32.0-116.8-129.4 135.5 38.4 -87.9 30.3
13 13 Y + 0 0 134 -2,-0.4 184,-0.0 1,-0.2 208,-0.0 -0.584 39.3 173.4 -81.2 84.8 40.8 -85.8 32.1
14 14 F S > S+ 0 0 14 -2,-1.9 2,-4.3 1,-0.3 3,-0.9 0.836 71.5 71.1 -61.4 -38.8 38.3 -83.5 33.4
15 15 S T 3 + 0 0 46 1,-0.3 -1,-0.3 -3,-0.3 3,-0.1 -0.244 64.9 127.8 -81.2 61.9 41.0 -81.9 35.5
16 16 G T 3 S+ 0 0 43 -2,-4.3 2,-0.4 1,-0.2 -1,-0.3 0.861 70.8 6.9 -67.2 -43.2 42.0 -80.7 32.2
17 17 L < + 0 0 67 -3,-0.9 -1,-0.2 1,-0.2 16,-0.0 -0.984 29.3 178.9-146.2 140.4 42.0 -77.1 33.3
18 18 D S S+ 0 0 157 -2,-0.4 3,-0.4 -3,-0.1 -1,-0.2 0.678 103.7 30.0 -87.7 -42.0 41.8 -74.7 36.2
19 19 K S S+ 0 0 194 1,-0.2 4,-0.1 -3,-0.2 -2,-0.1 0.742 109.6 57.5 -98.6 -23.7 42.4 -71.9 33.7
20 20 A S S+ 0 0 53 2,-0.1 2,-0.3 -4,-0.1 -1,-0.2 0.097 85.7 87.5-109.6 18.8 41.2 -72.6 30.4
21 21 R S S- 0 0 70 -3,-0.4 12,-0.2 1,-0.1 2,-0.0 -0.761 90.0 -59.7-100.5 172.0 37.7 -73.2 31.3
22 22 T B +C 32 0B 17 10,-1.0 10,-2.1 -2,-0.3 2,-0.2 -0.181 47.6 152.9-104.6 136.8 35.5 -70.3 31.3
23 23 T + 0 0 80 8,-0.2 3,-0.1 -4,-0.1 8,-0.1 -0.823 39.9 140.1-124.7 99.3 35.0 -67.0 33.0
24 24 E + 0 0 103 -2,-0.2 2,-1.7 1,-0.2 -1,-0.1 0.913 50.4 61.6-113.7 -52.3 33.2 -65.2 30.1
25 25 S S > S- 0 0 37 1,-0.2 3,-2.2 2,-0.0 -1,-0.2 -0.568 86.9-151.0 -83.5 84.4 30.3 -62.9 31.1
26 26 S G > S+ 0 0 86 -2,-1.7 3,-1.3 1,-0.3 4,-0.3 0.542 75.5 50.2 -55.2 -44.6 32.9 -60.9 33.0
27 27 P G 3 S+ 0 0 66 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 0.643 92.6 75.1 -65.1 -12.9 31.1 -59.3 36.0
28 28 V G < S- 0 0 24 -3,-2.2 38,-0.6 37,-0.1 44,-0.2 0.366 98.1-125.8 -86.4 12.0 29.4 -62.4 37.3
29 29 G < - 0 0 36 -3,-1.3 43,-1.8 1,-0.2 2,-0.7 0.913 46.0-174.8 57.7 45.3 32.5 -63.8 38.8
30 30 S E + d 0 72B 9 -4,-0.3 2,-0.6 -5,-0.2 -1,-0.2 -0.682 26.6 175.0-101.6 122.1 32.0 -66.9 36.9
31 31 N E + d 0 73B 53 41,-2.9 43,-2.6 -2,-0.7 2,-0.3 -0.955 28.0 132.2-111.9 121.0 33.9 -70.0 37.1
32 32 V E -Cd 22 74B 35 -10,-2.1 -10,-1.0 -2,-0.6 2,-0.2 -0.992 30.5-156.4-162.9 153.7 32.5 -72.8 35.2
33 33 T E - d 0 75B 25 41,-1.2 43,-1.1 -2,-0.3 2,-0.3 -0.711 6.2-147.0-118.6 163.8 33.3 -75.6 32.7
34 34 T - 0 0 19 -2,-0.2 2,-0.4 41,-0.1 43,-0.1 -0.953 5.7-163.2-151.7 155.9 31.8 -77.9 30.1
35 35 V + 0 0 10 -2,-0.3 2,-0.2 41,-0.2 12,-0.1 -0.937 30.4 138.1-121.1 130.1 32.0 -81.3 28.7
36 36 N S > S- 0 0 10 -2,-0.4 4,-3.4 46,-0.1 3,-0.4 -0.790 71.5 -73.5-153.0-171.7 30.5 -82.2 25.3
37 37 V T 4 S+ 0 0 52 44,-0.6 45,-0.1 -2,-0.2 44,-0.0 0.896 123.7 69.0 -60.2 -38.7 31.5 -84.2 22.2
38 38 N T 4 S+ 0 0 127 45,-0.2 -1,-0.2 1,-0.2 -3,-0.1 0.876 121.8 13.6 -60.2 -38.4 33.9 -81.3 21.2
39 39 Q T 4 S+ 0 0 74 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.811 133.7 46.4 -97.0 -37.9 36.1 -82.2 24.2
40 40 I S >< S- 0 0 10 -4,-3.4 3,-1.2 1,-0.2 -1,-0.2 -0.905 72.4-157.0-107.7 112.7 34.8 -85.7 25.2
41 41 P T 3 S+ 0 0 101 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.883 89.5 26.3 -59.5 -40.6 34.4 -87.8 22.2
42 42 G T 3 S- 0 0 47 -33,-0.3 -5,-0.1 -6,-0.1 -34,-0.0 -0.519 89.1-175.1-119.2 56.3 31.9 -90.3 23.5
43 43 L < - 0 0 2 -3,-1.2 3,-0.1 38,-0.2 -6,-0.1 -0.306 21.6-157.7 -62.1 143.5 30.3 -88.0 26.2
44 44 N - 0 0 39 1,-0.4 151,-0.1 -8,-0.1 -1,-0.1 -0.231 38.3-133.0-116.1 30.7 27.7 -89.5 28.4
45 45 T + 0 0 13 36,-0.2 -1,-0.4 35,-0.1 34,-0.2 -0.025 68.2 73.6 63.2-146.6 26.1 -86.3 29.3
46 46 L - 0 0 16 32,-0.3 149,-0.3 -3,-0.1 31,-0.2 0.538 69.2-135.7 -54.8 133.1 25.0 -84.8 32.5
47 47 G - 0 0 2 29,-0.7 -1,-0.1 -12,-0.1 2,-0.1 -0.136 23.9-118.5 -66.4 174.7 28.0 -83.7 34.4
48 48 I - 0 0 18 1,-0.1 2,-0.3 125,-0.1 27,-0.1 -0.040 37.2 -42.7-116.3-147.2 28.2 -84.4 38.0
49 49 S + 0 0 20 125,-0.3 150,-0.2 148,-0.2 -1,-0.1 -0.602 29.9 157.4-118.6 130.4 28.4 -82.6 41.3
50 50 L S S- 0 0 46 -2,-0.3 104,-0.2 2,-0.2 -1,-0.1 0.450 85.9 -90.9-101.2 -8.5 29.8 -79.8 43.6
51 51 G S S+ 0 0 1 102,-0.2 101,-0.9 103,-0.1 2,-0.6 -0.192 99.4 76.6 142.4 -29.2 26.7 -80.3 45.6
52 52 D E -E 151 0C 56 99,-0.1 2,-0.4 101,-0.1 -2,-0.2 -0.917 56.8-161.4-118.5 122.9 23.9 -78.0 44.4
53 53 V E -E 150 0C 33 97,-2.4 97,-1.5 -2,-0.6 2,-0.4 -0.818 11.1-169.5-109.0 139.9 21.9 -78.5 41.4
54 54 F - 0 0 123 -2,-0.4 2,-0.5 95,-0.2 -2,-0.0 -0.941 15.9-148.9-112.2 136.6 19.7 -76.2 39.2
55 55 V - 0 0 11 -2,-0.4 94,-0.1 2,-0.0 -2,-0.0 -0.912 14.5-179.4-107.1 125.3 17.4 -77.7 36.5
56 56 F - 0 0 58 -2,-0.5 3,-0.1 113,-0.0 6,-0.1 -0.933 24.7-138.0-119.7 115.7 16.6 -75.9 33.3
57 57 P > - 0 0 57 0, 0.0 3,-1.8 0, 0.0 112,-0.1 -0.330 48.8 -74.5 -64.8 157.9 14.3 -77.8 31.0
58 58 E T 3 S+ 0 0 154 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.273 118.0 9.6 -60.9 131.0 15.5 -77.4 27.3
59 59 G T 3 S+ 0 0 101 1,-0.3 -1,-0.2 -3,-0.1 2,-0.2 0.425 93.1 140.7 78.1 2.8 14.9 -74.0 25.6
60 60 L < - 0 0 72 -3,-1.8 2,-0.4 1,-0.1 -1,-0.3 -0.521 58.5-115.6 -72.9 139.4 13.8 -72.6 29.1
61 61 I + 0 0 159 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.688 51.6 152.8 -78.6 129.1 15.0 -69.0 29.6
62 62 H - 0 0 68 -2,-0.4 2,-0.3 25,-0.1 -6,-0.0 -0.952 26.7-162.2-151.6 163.0 17.5 -68.8 32.5
63 63 F - 0 0 127 -2,-0.3 2,-0.4 2,-0.0 25,-0.1 -0.971 7.7-150.3-151.1 153.1 20.4 -66.7 33.9
64 64 Q + 0 0 97 -2,-0.3 2,-0.4 23,-0.2 -36,-0.1 -0.973 13.5 178.3-123.2 132.7 23.3 -67.3 36.4
65 65 V - 0 0 29 -2,-0.4 2,-1.3 -36,-0.0 67,-0.1 -0.998 28.6-132.7-134.6 140.0 24.9 -64.6 38.5
66 66 N - 0 0 13 -38,-0.6 6,-0.1 -2,-0.4 -2,-0.0 -0.643 31.0-174.5-103.8 97.5 27.6 -65.2 41.0
67 67 I + 0 0 75 -2,-1.3 -1,-0.2 4,-0.1 -38,-0.1 0.683 38.2 56.9 -62.3 -43.6 26.3 -63.2 43.8
68 68 G S S- 0 0 49 3,-0.1 4,-0.1 -39,-0.1 -2,-0.0 0.344 93.9 -75.3 -94.4-157.8 28.6 -63.0 46.8
69 69 K S S+ 0 0 235 2,-0.1 -1,-0.0 0, 0.0 -2,-0.0 0.687 108.7 72.7 -65.4 -22.9 32.1 -62.2 48.2
70 70 Q S S- 0 0 148 1,-0.1 2,-0.2 -41,-0.0 0, 0.0 -0.253 89.6-104.8 -81.3 160.4 33.2 -65.4 46.5
71 71 P - 0 0 77 0, 0.0 2,-0.5 0, 0.0 -41,-0.1 -0.644 35.9-140.7 -59.8 147.5 33.9 -66.9 43.0
72 72 A E -d 30 0B 26 -43,-1.8 -41,-2.9 -2,-0.2 2,-0.5 -0.998 21.4-170.7-114.6 128.5 31.0 -69.2 42.2
73 73 V E +d 31 0B 80 -2,-0.5 2,-0.3 -43,-0.2 -41,-0.3 -0.973 14.1 162.7-121.4 124.4 32.4 -72.2 40.5
74 74 A E -d 32 0B 25 -43,-2.6 -41,-1.2 -2,-0.5 2,-0.4 -0.936 29.3-121.8-143.5 158.2 30.1 -74.7 38.9
75 75 F E -d 33 0B 48 -2,-0.3 2,-0.2 -43,-0.2 -41,-0.1 -0.838 23.8-116.1-112.1 141.9 29.6 -77.5 36.5
76 76 A - 0 0 13 -43,-1.1 -29,-0.7 -2,-0.4 2,-0.6 -0.479 18.0-169.6 -67.1 133.2 27.5 -78.1 33.4
77 77 S + 0 0 51 -2,-0.2 2,-0.4 -31,-0.2 3,-0.1 -0.990 14.0 175.3-106.1 120.9 24.9 -80.7 33.3
78 78 L - 0 0 35 -2,-0.6 -32,-0.3 -43,-0.1 -43,-0.0 -0.997 26.2-157.9-119.8 131.9 23.7 -81.2 29.8
79 79 S S S+ 0 0 39 -2,-0.4 -1,-0.1 -34,-0.2 2,-0.1 0.816 74.8 82.8 -63.4 -38.3 21.3 -83.8 29.0
80 80 S S S- 0 0 35 1,-0.1 -2,-0.1 -35,-0.1 -35,-0.1 -0.353 74.0-140.8 -66.2 145.5 22.4 -83.7 25.3
81 81 Q S S+ 0 0 125 1,-0.2 -44,-0.6 -37,-0.1 -38,-0.2 0.763 102.3 44.4 -64.1 -33.2 25.5 -85.6 24.0
82 82 N S S+ 0 0 102 -46,-0.2 -1,-0.2 -45,-0.1 2,-0.2 -0.545 84.5 175.5-121.3 66.5 26.4 -82.7 21.8
83 83 P - 0 0 0 0, 0.0 2,-0.4 0, 0.0 -45,-0.2 -0.385 19.5-177.8 -63.1 128.5 25.9 -79.8 24.0
84 84 G - 0 0 60 -2,-0.2 2,-0.3 -48,-0.1 -2,-0.1 -0.893 31.3-132.2-126.6 121.8 26.8 -76.4 23.0
85 85 V - 0 0 68 -2,-0.4 2,-0.6 1,-0.1 -7,-0.0 -0.462 14.5-158.4 -83.6 129.3 26.0 -74.3 26.0
86 86 I + 0 0 126 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 -0.942 25.5 158.7-107.3 114.3 24.0 -71.2 25.2
87 87 I + 0 0 63 -2,-0.6 -23,-0.2 -24,-0.0 -1,-0.1 0.738 21.8 125.0 -91.8 -35.6 24.6 -68.8 28.0
88 88 I - 0 0 97 2,-0.1 3,-0.3 -25,-0.1 6,-0.1 -0.223 54.8-134.0-108.6 134.9 23.8 -65.4 26.9
89 89 G S S+ 0 0 52 1,-0.3 2,-0.4 33,-0.1 3,-0.1 0.524 90.0 20.4 -60.0 -39.2 21.5 -63.0 28.3
90 90 N > + 0 0 62 1,-0.1 4,-0.8 2,-0.1 -1,-0.3 -0.825 56.3 166.9-132.9 102.2 19.5 -61.6 25.5
91 91 T T 4 S+ 0 0 108 -2,-0.4 -1,-0.1 -3,-0.3 -2,-0.1 0.895 87.4 36.1 -68.6 -46.0 19.4 -63.8 22.5
92 92 L T 4 S+ 0 0 94 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.778 127.4 38.3 -61.7 -40.9 16.6 -61.9 20.9
93 93 F T 4 S+ 0 0 61 29,-0.1 -2,-0.2 2,-0.0 29,-0.2 0.559 105.1 89.7 -94.0 -7.0 17.7 -58.6 22.2
94 94 G S < S- 0 0 4 -4,-0.8 2,-0.1 1,-0.2 -3,-0.1 0.085 80.4 -25.4 -86.5-159.3 21.5 -59.3 21.7
95 95 S + 0 0 113 24,-0.1 -1,-0.2 -5,-0.1 -2,-0.0 -0.295 63.6 114.0 -88.1 133.4 23.7 -58.7 18.8
96 96 K - 0 0 124 -2,-0.1 5,-0.1 -3,-0.1 0, 0.0 -0.737 49.2-113.9-166.7 153.0 23.3 -58.4 15.2
97 97 P >> - 0 0 83 0, 0.0 3,-1.5 0, 0.0 4,-1.5 0.569 64.1 -28.0 -86.2-146.5 23.9 -55.4 12.9
98 98 P H 3> S+ 0 0 112 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.715 133.3 43.1 -50.0 -36.4 21.9 -53.1 10.6
99 99 I H 3> S+ 0 0 125 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.943 115.4 48.5 -64.3 -40.4 19.1 -55.7 9.7
100 100 D H <> S+ 0 0 32 -3,-1.5 4,-2.6 1,-0.2 5,-0.2 0.852 106.1 55.5 -66.6 -35.4 18.7 -57.0 13.2
101 101 M H X S+ 0 0 14 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.910 108.0 50.6 -62.0 -41.7 18.4 -53.5 14.7
102 102 N H X S+ 0 0 102 -4,-1.4 4,-2.2 -5,-0.3 -2,-0.2 0.915 113.3 46.1 -60.9 -44.8 15.5 -52.7 12.4
103 103 M H X S+ 0 0 120 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.882 111.4 49.6 -63.9 -40.8 13.9 -55.9 13.4
104 104 K H X S+ 0 0 10 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.887 110.2 52.1 -66.1 -38.9 14.4 -55.4 17.1
105 105 N H X S+ 0 0 27 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.928 112.2 45.6 -63.2 -43.6 13.1 -51.9 16.8
106 106 L H < S+ 0 0 148 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.921 114.2 50.0 -62.9 -41.7 9.9 -53.3 15.1
107 107 Y H < S+ 0 0 152 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.903 116.1 37.4 -60.6 -46.7 9.5 -56.1 17.6
108 108 L H < S- 0 0 56 -4,-2.7 2,-0.3 1,-0.2 -1,-0.2 0.904 99.3-120.3 -71.6 -42.9 9.8 -54.1 20.8
109 109 A < + 0 0 76 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.0 -0.868 64.4 147.4 130.0 -94.1 7.9 -50.8 19.9
110 110 I - 0 0 46 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.773 51.5-118.4 70.6 149.6 11.2 -48.6 20.6
111 111 L >> - 0 0 129 1,-0.1 4,-2.0 0, 0.0 3,-0.8 -0.950 36.4-112.6-122.0 156.6 13.0 -45.5 19.7
112 112 Y H 3> S+ 0 0 153 -2,-0.3 4,-2.5 1,-0.3 5,-0.1 0.817 117.0 56.5 -59.4 -31.2 16.5 -45.8 18.2
113 113 L H 3> S+ 0 0 147 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.926 111.0 46.6 -60.5 -43.0 18.2 -44.1 21.3
114 114 L H <> S+ 0 0 84 -3,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.910 110.5 49.2 -63.8 -42.5 16.5 -46.9 23.5
115 115 A H X S+ 0 0 1 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.886 111.3 52.5 -62.9 -40.1 17.5 -49.7 21.2
116 116 A H < S+ 0 0 32 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.898 108.4 48.9 -62.7 -43.0 21.1 -48.3 21.3
117 117 S H X S+ 0 0 54 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.897 110.8 51.7 -62.5 -40.0 21.0 -48.2 25.2
118 118 T H X S+ 0 0 41 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.785 100.2 62.4 -68.0 -33.2 19.7 -52.0 25.2
119 119 L H X S+ 0 0 54 -4,-1.7 4,-0.6 1,-0.2 3,-0.3 0.956 107.8 45.7 -51.7 -54.9 22.6 -53.0 22.8
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