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 .
243 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11981.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
128 52.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
54 22.2 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 .
2 0.8 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 .
1 0.4 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 .
19 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.8 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 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 .
2 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 PARALLEL BRIDGES PER LADDER .
4 1 3 1 3 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 ANTIPARALLEL BRIDGES PER LADDER .
1 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 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 20 0, 0.0 55,-0.8 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 108.8 22.7 2.8 14.7
2 2 P E -A 55 0A 24 0, 0.0 230,-1.9 0, 0.0 2,-0.6 -0.602 360.0-149.0 -80.1 147.9 20.6 4.2 17.5
3 3 A E +Ab 54 232A 8 51,-2.8 51,-1.6 -2,-0.2 7,-0.2 -0.975 60.7 77.0-115.1 115.5 17.2 2.8 18.1
4 4 T E S- b 0 233A 3 228,-3.6 230,-1.0 -2,-0.6 2,-0.3 -0.507 80.3 -75.6-168.8-128.6 15.0 5.6 19.5
5 5 K - 0 0 53 228,-0.2 3,-0.3 -2,-0.2 227,-0.1 -0.803 47.6 -96.6-146.0 178.8 13.2 8.6 18.2
6 6 Y S S+ 0 0 179 1,-0.3 -1,-0.1 -2,-0.3 227,-0.0 0.902 143.5 49.6 -66.4 -36.6 14.5 12.0 17.2
7 7 S S S- 0 0 70 2,-0.1 -1,-0.3 -3,-0.1 45,-0.2 0.442 129.8-120.7 -69.9 -2.5 13.4 12.5 20.7
8 8 R S S+ 0 0 153 -3,-0.3 44,-1.2 1,-0.2 2,-0.3 0.963 70.2 120.2 57.8 61.0 15.5 9.4 21.0
9 9 I - 0 0 16 1,-0.2 -5,-0.2 42,-0.1 -1,-0.2 -0.992 66.9-142.2-149.7 141.9 12.9 7.1 22.4
10 10 F - 0 0 1 -2,-0.3 227,-0.2 -7,-0.2 228,-0.2 0.987 55.2-169.2 -58.3 -55.3 11.2 3.9 21.4
11 11 K - 0 0 60 226,-0.1 227,-0.8 1,-0.1 2,-0.6 0.624 23.3-140.6 75.0 123.7 8.3 5.7 22.9
12 12 Q - 0 0 0 33,-0.4 35,-1.9 225,-0.3 36,-0.6 -0.958 16.3-178.4-122.0 112.7 5.0 4.1 23.7
13 13 Q + 0 0 76 224,-2.1 225,-0.2 -2,-0.6 -1,-0.2 0.879 42.6 124.1 -70.4 -38.8 2.1 6.2 22.9
14 14 C + 0 0 0 224,-1.2 8,-0.4 223,-0.8 3,-0.1 0.098 27.1 160.7 -35.8 75.3 -0.4 3.7 24.1
15 15 P - 0 0 58 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.939 62.9 -24.9 -65.0 -52.6 -2.1 5.9 26.6
16 16 Q + 0 0 138 5,-0.1 2,-0.3 4,-0.1 5,-0.2 -0.941 62.8 174.3-158.4 161.2 -5.3 4.0 27.0
17 17 A - 0 0 34 2,-0.4 224,-0.1 -2,-0.3 4,-0.1 -0.966 48.6-115.3-168.0 160.7 -7.4 1.6 25.0
18 18 Y S S+ 0 0 162 -2,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.901 122.7 42.9 -64.2 -34.9 -10.4 -0.5 25.3
19 19 S S S- 0 0 25 1,-0.3 -2,-0.4 -3,-0.1 2,-0.2 0.477 133.6 -11.5 -76.4-138.8 -7.6 -3.0 24.9
20 20 Y + 0 0 8 -4,-0.1 2,-0.3 220,-0.1 -1,-0.3 -0.473 59.8 178.4 -68.0 128.8 -4.5 -2.4 26.8
21 21 A + 0 0 8 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.1 -0.710 51.4 64.7-124.3 82.0 -4.4 1.0 28.3
22 22 Y S S- 0 0 148 -8,-0.4 219,-0.1 -2,-0.3 2,-0.1 -0.858 85.4 -34.2-165.3-161.9 -1.1 1.0 30.1
23 23 D - 0 0 23 -2,-0.3 46,-0.4 23,-0.1 2,-0.4 -0.314 47.9-145.0 -73.7 155.2 2.7 0.8 30.2
24 24 D B -E 44 0B 0 20,-2.6 20,-1.7 44,-0.1 2,-0.6 -0.962 1.9-150.6-128.6 143.2 4.5 -1.3 27.6
25 25 S E -F 67 0C 0 42,-2.8 42,-3.2 -2,-0.4 2,-0.0 -0.902 17.8-151.7-120.5 109.5 7.7 -3.3 28.1
26 26 T E -F 66 0C 1 -2,-0.6 16,-1.8 16,-0.5 2,-0.3 -0.299 7.4-159.9 -78.6 158.0 9.9 -3.6 25.0
27 27 S E -FG 65 41C 6 38,-2.3 38,-1.5 14,-0.2 2,-0.4 -0.921 1.2-157.4-131.2 156.7 12.2 -6.4 24.3
28 28 T E -F 64 0C 2 12,-2.2 67,-0.4 -2,-0.3 2,-0.4 -0.995 7.3-175.5-135.8 144.0 15.2 -6.7 22.0
29 29 F E -F 63 0C 64 34,-2.2 34,-2.1 -2,-0.4 2,-0.5 -0.991 13.5-151.5-140.9 131.8 16.7 -9.8 20.5
30 30 T E -F 62 0C 6 -2,-0.4 32,-0.3 32,-0.2 3,-0.2 -0.877 21.4-165.9-103.0 132.1 19.8 -10.0 18.4
31 31 C > + 0 0 49 30,-2.9 3,-1.6 -2,-0.5 30,-0.4 -0.269 57.7 60.7-102.6-169.6 19.8 -12.9 16.0
32 32 S T 3 S- 0 0 106 1,-0.3 -1,-0.2 -2,-0.1 30,-0.1 0.720 123.5 -70.6 62.7 24.6 22.4 -14.6 13.8
33 33 G T 3 S+ 0 0 83 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.761 95.3 144.1 70.7 20.1 24.5 -15.5 16.9
34 34 A < - 0 0 40 -3,-1.6 -1,-0.2 27,-0.2 -4,-0.2 -0.510 58.2 -90.2 -88.1 164.2 25.4 -11.9 17.5
35 35 P - 0 0 113 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.396 48.3-100.4 -71.5 153.8 25.8 -10.5 20.9
36 36 D - 0 0 72 1,-0.1 4,-0.1 2,-0.1 -7,-0.1 -0.247 38.7-100.2 -71.5 162.6 22.8 -8.9 22.5
37 37 Y - 0 0 25 2,-0.2 -1,-0.1 1,-0.1 19,-0.1 -0.303 39.6-101.5 -73.7 161.9 22.2 -5.2 22.7
38 38 V S S+ 0 0 125 17,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.904 115.3 46.6 -56.6 -40.2 23.1 -3.5 25.9
39 39 I + 0 0 43 16,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.921 58.0 171.8-113.6 114.4 19.4 -3.4 26.7
40 40 T S S- 0 0 10 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.592 73.8 -4.4 -85.1 -25.0 17.4 -6.6 26.2
41 41 F B +G 27 0C 13 -14,-0.2 -1,-0.3 51,-0.1 -14,-0.2 -0.935 67.4 165.1-168.1 150.8 14.3 -5.4 27.8
42 42 C - 0 0 13 -16,-1.8 -16,-0.5 -2,-0.3 2,-0.3 -0.966 35.5 -90.8-162.4 171.4 13.0 -2.3 29.7
43 43 P - 0 0 51 0, 0.0 2,-0.4 0, 0.0 7,-0.4 -0.710 26.1-169.9 -89.5 146.0 10.1 -0.5 30.9
44 44 M B -E 24 0B 0 -20,-1.7 -20,-2.6 -2,-0.3 5,-0.2 -0.898 11.8-154.3-136.5 111.1 8.2 2.2 28.9
45 45 M > - 0 0 62 -2,-0.4 3,-1.6 -22,-0.2 -33,-0.4 -0.144 46.2 -61.8 -72.6 174.6 5.7 4.2 30.8
46 46 K T 3 S- 0 0 102 1,-0.3 -1,-0.2 -31,-0.1 -33,-0.2 -0.338 116.5 -4.7 -65.7 140.1 2.8 5.8 29.0
47 47 T T 3 S+ 0 0 91 -35,-1.9 2,-0.3 -3,-0.1 -1,-0.3 0.619 129.2 46.2 55.8 21.5 3.7 8.3 26.3
48 48 L < - 0 0 69 -3,-1.6 2,-0.4 -36,-0.6 -36,-0.1 -0.991 61.9-140.0-173.4 166.7 7.3 8.2 27.2
49 49 A - 0 0 8 -2,-0.3 3,-0.3 -5,-0.2 -5,-0.1 -0.964 25.0-135.5-129.1 142.6 10.4 6.2 28.0
50 50 L S S- 0 0 101 1,-0.5 2,-0.4 -2,-0.4 -1,-0.2 0.976 103.7 -7.8 -61.3 -47.3 12.7 7.5 30.7
51 51 Y - 0 0 177 -3,-0.1 -1,-0.5 2,-0.0 -42,-0.1 -0.988 67.5-177.9-139.0 136.6 15.2 6.6 28.0
52 52 G + 0 0 2 -44,-1.2 2,-0.4 -2,-0.4 -44,-0.0 -0.212 45.0 117.6-127.6 47.6 14.2 4.9 24.9
53 53 L + 0 0 55 -44,-0.2 2,-0.3 -49,-0.1 -49,-0.2 -0.921 31.9 172.5-118.9 136.5 17.6 4.6 23.3
54 54 T E -A 3 0A 5 -51,-1.6 -51,-2.8 -2,-0.4 2,-0.2 -0.992 28.0-125.8-137.5 146.6 19.5 1.5 22.4
55 55 L E -A 2 0A 114 -2,-0.3 2,-0.4 -53,-0.2 -17,-0.3 -0.613 22.0-166.0 -89.6 148.0 22.7 1.2 20.5
56 56 A - 0 0 18 -55,-0.8 2,-0.2 -2,-0.2 4,-0.1 -0.998 9.2-144.0-134.1 139.5 23.0 -1.1 17.5
57 57 L - 0 0 127 -2,-0.4 2,-0.5 2,-0.1 52,-0.1 -0.552 34.1 -84.1 -96.8 164.2 26.1 -2.2 15.8
58 58 F S S+ 0 0 104 1,-0.2 53,-0.2 -2,-0.2 52,-0.1 -0.974 107.6 25.5-115.7 134.5 26.5 -2.7 12.1
59 59 F S S+ 0 0 132 50,-0.6 2,-0.3 -2,-0.5 -1,-0.2 0.628 85.7 139.3 -94.3 155.7 25.8 -5.1 10.8
60 60 L E - H 0 109C 15 49,-1.2 49,-4.0 -2,-0.1 2,-0.4 -0.993 28.0-163.8-150.7 151.3 23.2 -6.6 13.0
61 61 S E + H 0 108C 36 -30,-0.4 -30,-2.9 -2,-0.3 2,-0.3 -0.999 34.0 110.9-135.4 140.4 19.9 -8.4 12.5
62 62 G E -FH 30 107C 4 45,-1.7 45,-1.6 -2,-0.4 2,-0.3 -0.949 48.7 -95.1-178.7-165.1 17.3 -9.0 15.1
63 63 A E -FH 29 106C 16 -34,-2.1 -34,-2.2 -2,-0.3 2,-0.3 -0.948 15.7-157.6-142.0 159.3 13.8 -8.2 16.3
64 64 H E +FH 28 105C 13 41,-2.5 41,-2.5 -2,-0.3 2,-0.3 -0.977 18.8 160.6-136.1 145.5 12.0 -5.9 18.7
65 65 S E -F 27 0C 2 -38,-1.5 -38,-2.3 -2,-0.3 2,-0.4 -0.917 31.2-118.2-153.4 176.9 8.6 -6.2 20.4
66 66 A E -F 26 0C 2 37,-0.5 2,-0.3 -2,-0.3 -40,-0.3 -0.994 18.0-149.1-130.4 135.1 6.5 -4.9 23.3
67 67 K E -F 25 0C 1 -42,-3.2 -42,-2.8 -2,-0.4 2,-0.3 -0.741 15.7-160.8 -99.5 149.3 5.2 -6.9 26.1
68 68 I E +M 82 0D 0 14,-0.7 14,-1.6 -2,-0.3 13,-1.1 -0.887 60.4 25.2-132.2 159.6 2.0 -6.0 27.9
69 69 T E S+ 0 0D 41 -46,-0.4 12,-1.1 -2,-0.3 2,-0.4 0.934 79.5 164.8 53.1 57.1 0.3 -6.7 31.2
70 70 F E +M 80 0D 53 10,-0.3 2,-0.3 -3,-0.2 -1,-0.2 -0.802 6.8 148.3-106.5 140.9 3.5 -7.5 32.9
71 71 T E -M 79 0D 86 8,-1.5 8,-2.4 -2,-0.4 2,-0.4 -0.976 51.9-100.3-157.6 159.2 4.1 -7.7 36.7
72 72 N E -M 78 0D 102 -2,-0.3 6,-0.3 6,-0.3 4,-0.1 -0.745 51.0-148.3 -79.5 136.4 6.2 -9.5 39.0
73 73 N - 0 0 50 4,-2.6 4,-0.3 -2,-0.4 -1,-0.1 -0.173 31.5 -72.8 -99.0-165.7 4.0 -12.3 40.4
74 74 C S S+ 0 0 102 2,-0.1 2,-0.4 -2,-0.1 -2,-0.0 0.931 128.5 53.5 -58.2 -50.1 3.7 -14.2 43.6
75 75 P S S- 0 0 89 0, 0.0 2,-1.6 0, 0.0 -2,-0.4 -0.769 120.3-104.9 -73.5 142.0 6.9 -16.1 43.1
76 76 R S S+ 0 0 188 -2,-0.4 2,-0.3 -4,-0.1 -2,-0.1 -0.531 78.3 126.4 -79.1 97.0 8.9 -13.0 42.5
77 77 T - 0 0 20 -2,-1.6 -4,-2.6 -4,-0.3 2,-0.7 -0.985 62.0-120.4-144.3 147.7 9.2 -13.3 38.8
78 78 I E +M 72 0D 43 10,-0.5 10,-0.5 -2,-0.3 -6,-0.3 -0.856 41.5 167.5 -96.4 122.2 8.5 -10.9 36.0
79 79 W E -M 71 0D 141 -8,-2.4 -8,-1.5 -2,-0.7 2,-0.3 -0.994 19.4-155.8-138.7 126.1 5.9 -12.4 33.7
80 80 P E -M 70 0D 6 0, 0.0 4,-0.3 0, 0.0 -10,-0.3 -0.694 19.7-137.1 -93.7 154.2 3.8 -10.7 31.1
81 81 G E S+ 0 0D 42 -12,-1.1 2,-0.4 -13,-1.1 -12,-0.2 0.801 94.8 40.9 -71.8 -31.7 0.5 -11.8 29.7
82 82 T E S-M 68 0D 1 -14,-1.6 -14,-0.7 1,-0.1 -1,-0.2 -0.963 125.0 -2.9-126.6 134.6 1.7 -11.0 26.2
83 83 L S S- 0 0 2 16,-0.6 -1,-0.1 18,-0.5 -2,-0.1 0.782 76.7-170.7 61.1 33.8 5.1 -11.7 24.6
84 84 T - 0 0 5 -4,-0.3 15,-1.7 15,-0.2 -1,-0.2 -0.272 20.9-154.9 -61.3 137.7 6.7 -13.1 27.7
85 85 S - 0 0 8 13,-0.2 -1,-0.2 3,-0.1 12,-0.1 0.587 27.6-134.5 -83.0 -16.9 10.4 -13.6 27.3
86 86 D + 0 0 108 -8,-0.1 -7,-0.1 1,-0.1 -2,-0.1 0.722 67.9 130.5 66.6 22.3 10.3 -16.4 30.0
87 87 Q - 0 0 57 1,-0.3 -8,-0.1 3,-0.2 -1,-0.1 0.851 58.4-152.0 -69.0 -30.5 13.3 -14.8 31.6
88 88 K + 0 0 147 -10,-0.5 2,-0.8 2,-0.2 -10,-0.5 -0.710 68.6 18.1 86.7-145.0 11.1 -15.2 34.7
89 89 P S S+ 0 0 63 0, 0.0 2,-0.2 0, 0.0 -12,-0.1 -0.438 108.0 94.2 -55.8 104.7 11.9 -12.5 37.4
90 90 Q - 0 0 79 -2,-0.8 -3,-0.2 1,-0.1 -2,-0.2 -0.473 61.4-153.7 167.6 117.3 13.7 -10.2 35.1
91 91 L S S+ 0 0 39 -2,-0.2 -49,-0.1 -4,-0.1 -4,-0.1 0.937 83.6 81.0 -65.4 -42.2 12.7 -7.2 33.2
92 92 P S S- 0 0 35 0, 0.0 -51,-0.1 0, 0.0 -65,-0.1 -0.356 73.1-147.1 -67.9 142.5 15.5 -8.0 30.8
93 93 N - 0 0 3 -65,-0.1 3,-0.2 -6,-0.1 -52,-0.1 0.818 22.0-155.5 -72.6 -35.7 15.0 -10.6 28.1
94 94 N S S- 0 0 75 1,-0.2 3,-0.1 -66,-0.1 -65,-0.1 0.894 71.6 -39.5 59.9 42.4 18.6 -11.6 28.3
95 95 G S S+ 0 0 19 -67,-0.4 2,-0.4 1,-0.3 -1,-0.2 0.634 109.3 124.4 88.7 12.2 18.8 -13.0 24.9
96 96 N - 0 0 76 -3,-0.2 -1,-0.3 -68,-0.2 -68,-0.2 -0.864 52.7-133.8-110.5 146.5 15.4 -14.7 24.9
97 97 G - 0 0 38 -2,-0.4 2,-0.1 1,-0.1 -69,-0.0 -0.354 31.9 -87.1 -87.8 172.3 12.7 -14.1 22.4
98 98 A - 0 0 25 -2,-0.1 -13,-0.2 1,-0.1 -14,-0.2 -0.422 35.3-113.6 -80.1 154.6 9.1 -13.4 23.0
99 99 I - 0 0 83 -15,-1.7 -16,-0.6 -2,-0.1 -15,-0.2 -0.805 62.6 -85.2 -88.2 118.8 6.5 -16.1 23.3
100 100 P S S+ 0 0 62 0, 0.0 2,-0.2 0, 0.0 25,-0.1 -0.178 99.6 66.3 -69.6 165.3 4.3 -15.7 20.4
101 101 P S S+ 0 0 10 0, 0.0 -18,-0.5 0, 0.0 24,-0.3 0.674 71.8 148.1 -77.7 171.9 2.3 -14.5 19.1
102 102 A - 0 0 3 22,-0.6 2,-0.3 -2,-0.2 22,-0.3 -0.894 49.0-120.6-162.6 137.4 3.9 -11.1 19.1
103 103 S - 0 0 5 -2,-0.3 -37,-0.5 -37,-0.2 2,-0.4 -0.688 45.3-164.3 -77.2 138.0 3.8 -8.1 16.8
104 104 L E - I 0 121C 25 17,-2.0 17,-3.3 -2,-0.3 2,-0.5 -0.930 28.2-152.4-131.1 150.5 7.4 -7.5 15.8
105 105 V E -HI 64 120C 2 -41,-2.5 -41,-2.5 -2,-0.4 2,-0.4 -0.980 23.6-165.9-110.4 130.0 9.7 -5.0 14.2
106 106 E E -HI 63 119C 74 13,-2.7 13,-1.9 -2,-0.5 2,-0.4 -0.955 7.3-178.1-118.2 138.0 12.6 -6.6 12.4
107 107 I E -HI 62 118C 10 -45,-1.6 -45,-1.7 -2,-0.4 2,-0.6 -0.998 14.1-166.5-137.3 135.5 15.6 -4.7 11.3
108 108 N E -HI 61 117C 36 9,-3.0 9,-1.7 -2,-0.4 2,-0.6 -0.980 14.2-156.5-115.2 116.6 18.6 -5.9 9.4
109 109 I E -H 60 0C 6 -49,-4.0 -49,-1.2 -2,-0.6 -50,-0.6 -0.845 20.9-127.5 -96.0 125.7 21.3 -3.3 9.6
110 110 A > - 0 0 20 -2,-0.6 3,-0.5 4,-0.3 2,-0.2 -0.243 14.7-117.7 -72.9 155.5 23.7 -3.7 6.7
111 111 A G > S+ 0 0 46 1,-0.2 3,-1.5 -53,-0.2 -1,-0.1 -0.543 95.6 20.9 -82.5 157.7 27.4 -4.1 7.0
112 112 N G 3 S- 0 0 148 1,-0.3 -1,-0.2 -2,-0.2 110,-0.1 0.852 134.4 -63.3 50.0 43.3 29.5 -1.4 5.3
113 113 R G < S+ 0 0 136 -3,-0.5 109,-1.1 111,-0.1 -1,-0.3 0.825 96.0 153.9 59.7 32.3 26.8 1.1 5.3
114 114 G < - 0 0 25 -3,-1.5 2,-0.7 107,-0.2 108,-0.6 0.115 53.9 -56.8 -83.1-160.8 24.8 -1.1 2.9
115 115 M E - J 0 221C 127 106,-0.2 106,-0.3 107,-0.1 -1,-0.2 -0.716 51.4-153.7 -90.5 116.5 21.0 -1.3 2.5
116 116 D E - J 0 220C 0 104,-2.9 104,-2.2 -2,-0.7 2,-0.4 -0.446 6.9-158.3 -75.9 151.9 19.2 -2.0 5.7
117 117 F E +IJ 108 219C 104 -9,-1.7 -9,-3.0 102,-0.2 2,-0.3 -0.995 19.1 160.0-134.1 145.2 15.8 -3.6 5.5
118 118 Y E +I 107 0C 0 100,-1.0 2,-0.3 -2,-0.4 -11,-0.2 -0.938 5.4 161.7-151.9 169.4 13.2 -3.5 8.1
119 119 D E -I 106 0C 5 -13,-1.9 -13,-2.7 -2,-0.3 2,-0.5 -0.964 41.9-103.0-177.4 164.1 9.5 -3.9 8.7
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