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 .
352 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
17641.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
188 53.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
87 24.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
3 0.9 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 .
2 0.6 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 .
42 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
12 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.1 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 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 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 .
3 2 2 2 5 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 ANTIPARALLEL BRIDGES PER LADDER .
2 0 5 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 E 0 0 167 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.0 118.2 71.2 -0.7
2 2 F + 0 0 145 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.945 360.0 159.1-117.0 112.8 115.4 69.4 -2.4
3 3 L - 0 0 87 -2,-0.6 2,-0.5 2,-0.0 0, 0.0 -0.925 13.3-176.3-137.1 115.9 114.5 70.7 -5.8
4 4 V - 0 0 8 -2,-0.4 157,-0.2 155,-0.0 -2,-0.0 -0.933 25.6-128.6-109.7 131.1 112.6 68.5 -8.2
5 5 T - 0 0 50 -2,-0.5 154,-0.1 155,-0.3 -2,-0.0 -0.276 21.6-151.9 -72.6 162.2 112.0 70.0 -11.6
6 6 I - 0 0 0 2,-0.2 153,-0.3 155,-0.2 157,-0.1 -0.999 17.5-116.0-128.3 128.9 108.5 70.0 -13.2
7 7 P S S+ 0 0 13 0, 0.0 25,-0.2 0, 0.0 26,-0.1 -0.479 97.1 12.1 -59.6 157.9 107.1 70.0 -16.9
8 8 N S S- 0 0 0 23,-0.1 151,-0.6 24,-0.1 -2,-0.2 -0.221 108.6 -83.8 58.1-176.6 105.3 73.1 -17.5
9 9 P S S+ 0 0 14 0, 0.0 23,-2.1 0, 0.0 149,-0.4 -0.662 86.7 45.3-108.7 178.4 106.0 75.6 -14.8
10 10 G - 0 0 0 -2,-0.2 2,-1.5 21,-0.2 3,-0.2 0.879 43.9-164.7 67.7 62.1 104.7 76.4 -11.4
11 11 N + 0 0 40 1,-0.2 20,-0.2 147,-0.2 -1,-0.2 -0.660 22.2 171.0 -80.3 96.5 104.2 73.5 -9.1
12 12 I + 0 0 17 -2,-1.5 2,-0.3 18,-1.3 -1,-0.2 0.828 50.5 8.4 -74.9 -44.0 102.0 75.5 -6.7
13 13 K - 0 0 11 17,-0.5 17,-0.7 -3,-0.2 2,-0.3 -0.921 56.5-150.8-145.9 168.5 100.7 72.9 -4.3
14 14 R E +A 29 0A 75 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.943 8.7 179.1-139.3 158.0 100.8 69.3 -3.2
15 15 N E -A 28 0A 20 13,-0.8 13,-0.7 -2,-0.3 2,-0.3 -0.950 16.5-141.2-148.0 166.4 98.7 66.6 -1.7
16 16 S - 0 0 19 -2,-0.3 2,-0.3 11,-0.1 97,-0.3 -0.953 6.7-148.5-133.2 153.0 99.3 63.0 -0.7
17 17 D S S+ 0 0 12 9,-0.5 8,-0.2 -2,-0.3 5,-0.1 -0.847 73.0 30.7-116.4 153.9 97.2 60.0 -1.0
18 18 G + 0 0 4 -2,-0.3 4,-0.5 3,-0.1 6,-0.2 0.743 62.6 128.0 80.2 16.5 97.1 57.0 1.2
19 19 H S S+ 0 0 150 -3,-0.3 3,-0.1 4,-0.2 5,-0.1 0.935 78.3 62.3 -64.0 -39.5 98.1 58.6 4.4
20 20 F S S- 0 0 84 1,-0.2 2,-0.2 3,-0.1 96,-0.0 -0.314 132.5 -62.9 -68.0 160.0 95.0 56.7 5.3
21 21 W S S+ 0 0 224 -2,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.341 113.4 65.6 -56.2 115.7 95.4 53.0 4.8
22 22 V S S- 0 0 57 -4,-0.5 2,-0.5 -2,-0.2 94,-0.0 -0.939 98.1 -26.7 162.3-147.0 96.1 52.7 1.1
23 23 S + 0 0 59 -2,-0.3 2,-0.4 2,-0.0 -4,-0.2 -0.802 50.8 169.1-107.0 137.4 99.0 54.0 -0.9
24 24 S + 0 0 71 -2,-0.5 2,-0.1 -6,-0.2 -6,-0.1 -0.989 37.5 88.7-133.9 140.8 101.2 56.9 -0.2
25 25 S + 0 0 82 1,-1.0 19,-0.0 -2,-0.4 20,-0.0 -0.521 66.4 61.2 175.1 -99.2 104.4 57.7 -2.0
26 26 E S S- 0 0 23 -2,-0.1 -1,-1.0 1,-0.1 -9,-0.5 -0.050 79.9-122.5 -51.8 157.6 104.5 59.8 -5.0
27 27 E B -B 43 0B 56 16,-0.8 16,-0.7 -11,-0.1 2,-0.3 -0.217 7.9-123.6 -97.7-173.8 103.2 63.3 -4.5
28 28 L E +A 15 0A 2 -13,-0.7 -13,-0.8 11,-0.4 12,-0.4 -0.973 34.5 162.6-131.1 136.5 100.4 65.5 -6.0
29 29 D E -A 14 0A 1 -2,-0.3 12,-1.7 -15,-0.2 2,-0.3 -0.919 28.0-142.3-162.7 132.6 101.1 68.9 -7.6
30 30 G - 0 0 3 -17,-0.7 -18,-1.3 -2,-0.3 -17,-0.5 -0.711 28.6-177.2 -97.0 149.5 99.3 71.3 -9.9
31 31 G B -E 164 0C 0 133,-1.8 133,-0.7 4,-1.4 -21,-0.2 -0.314 38.0 -77.2-129.7-154.3 101.3 73.2 -12.6
32 32 Q S S+ 0 0 5 -23,-2.1 132,-0.3 131,-1.2 58,-0.2 0.766 111.4 54.9 -86.7 -28.6 101.2 75.9 -15.4
33 33 H S S- 0 0 0 130,-0.3 -1,-0.1 -24,-0.2 131,-0.1 0.800 119.1 -87.5 -72.8 -38.7 99.6 73.9 -18.5
34 34 G S S+ 0 0 0 1,-0.2 37,-0.7 74,-0.1 38,-0.4 0.176 83.6 127.6 144.0 5.4 96.3 72.5 -16.9
35 35 R E + C 0 70B 12 35,-0.2 -4,-1.4 71,-0.1 129,-0.7 -0.408 24.0 116.1 -89.6 157.7 97.4 69.2 -15.3
36 36 V E + C 0 69B 0 33,-2.5 33,-3.6 4,-0.5 32,-0.7 -0.880 15.8 92.6-176.3-163.2 96.9 67.9 -11.8
37 37 V E > S+ 0 0B 0 -2,-0.2 3,-1.0 31,-0.2 2,-0.9 -0.694 92.9 38.2 85.6-109.9 95.5 65.4 -9.2
38 38 S E 3 S- 0 0B 4 -2,-0.4 4,-0.8 1,-0.3 30,-0.3 -0.730 156.0 -12.9 -75.2 114.2 97.8 62.4 -8.4
39 39 R E 3 S- 0 0B 5 -2,-0.9 2,-1.3 3,-0.3 -11,-0.4 0.206 105.5-103.9 57.0 21.5 101.1 64.4 -8.5
40 40 G E < S+ 0 0B 0 -3,-1.0 28,-1.2 -12,-0.4 2,-0.9 -0.834 123.6 19.3 60.2-116.3 98.9 66.7 -9.9
41 41 I E S- C 0 67B 0 -12,-1.7 26,-0.3 -2,-1.3 122,-0.2 -0.727 129.9-105.6 -72.7 123.6 100.6 65.5 -12.8
42 42 K E - C 0 66B 51 24,-1.2 24,-2.6 -2,-0.9 2,-0.5 -0.093 29.4-158.3 -55.6 144.4 101.8 62.4 -10.9
43 43 F E +BC 27 65B 10 -16,-0.7 -16,-0.8 22,-0.3 22,-0.2 -0.879 15.1 174.1-127.1 88.4 105.4 62.2 -9.8
44 44 D - 0 0 42 20,-2.7 2,-0.3 -2,-0.5 -1,-0.2 0.926 66.6 -11.6 -68.7 -42.7 106.1 58.6 -9.3
45 45 G - 0 0 24 19,-0.4 -1,-0.3 3,-0.2 3,-0.1 -0.975 42.9-141.5-164.4 146.8 109.8 59.1 -8.7
46 46 F S S+ 0 0 93 -2,-0.3 -1,-0.1 1,-0.2 -41,-0.1 0.813 95.0 73.1 -69.2 -36.2 112.6 61.6 -8.8
47 47 G S S+ 0 0 65 1,-0.1 2,-1.2 -3,-0.1 -1,-0.2 0.898 82.2 67.6 -58.1 -47.4 115.1 59.1 -9.9
48 48 N + 0 0 62 14,-0.2 2,-0.6 -3,-0.1 -3,-0.2 -0.590 65.2 168.5 -80.1 106.5 113.8 58.7 -13.4
49 49 I + 0 0 84 -2,-1.2 2,-0.5 15,-0.1 15,-0.1 -0.907 6.2 154.8-118.3 104.8 114.7 62.0 -15.0
50 50 L - 0 0 77 -2,-0.6 2,-1.0 13,-0.3 -2,-0.0 -0.962 28.3-155.6-124.8 114.9 114.4 62.0 -18.7
51 51 F + 0 0 119 -2,-0.5 2,-0.3 110,-0.0 -2,-0.1 -0.804 55.2 91.4 -92.2 114.3 113.7 65.4 -20.1
52 52 K S S- 0 0 101 -2,-1.0 2,-0.3 0, 0.0 -2,-0.1 -0.910 81.3 -57.1-171.1-167.9 112.0 64.6 -23.4
53 53 W - 0 0 188 -2,-0.3 2,-0.6 32,-0.0 32,-0.0 -0.725 50.8-121.2 -93.8 146.3 108.7 64.1 -24.9
54 54 L + 0 0 76 -2,-0.3 2,-0.3 3,-0.0 3,-0.0 -0.780 43.4 154.8 -94.0 126.4 106.4 61.5 -23.5
55 55 Y - 0 0 183 -2,-0.6 2,-0.1 0, 0.0 0, 0.0 -0.838 59.9 -65.0-135.7 168.0 105.4 58.8 -26.0
56 56 A - 0 0 87 -2,-0.3 2,-0.4 1,-0.1 3,-0.1 -0.393 58.5-153.6 -60.6 133.5 104.3 55.3 -25.2
57 57 V - 0 0 68 1,-0.1 -1,-0.1 4,-0.1 -3,-0.0 -0.918 17.6-146.7-115.6 138.9 107.3 53.6 -23.8
58 58 T S S+ 0 0 139 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.904 99.9 57.6 -66.0 -40.6 108.0 49.9 -24.0
59 59 V S S- 0 0 101 1,-0.1 -1,-0.2 -3,-0.1 3,-0.1 0.906 83.1-160.9 -60.2 -40.4 109.7 49.9 -20.6
60 60 D + 0 0 121 1,-0.2 2,-0.1 2,-0.0 -1,-0.1 0.809 34.2 156.4 62.9 27.1 106.6 51.3 -19.0
61 61 Q - 0 0 108 1,-0.1 2,-0.8 2,-0.0 -1,-0.2 -0.475 61.4 -84.2 -82.0 157.7 108.9 52.2 -16.2
62 62 R - 0 0 153 1,-0.2 -14,-0.2 -2,-0.1 -1,-0.1 -0.496 47.4-170.4 -65.0 108.5 108.0 55.1 -13.9
63 63 T - 0 0 39 -2,-0.8 -13,-0.3 1,-0.1 2,-0.2 0.892 40.8-105.9 -69.2 -40.0 109.2 57.9 -16.1
64 64 G S S+ 0 0 1 -15,-0.1 -20,-2.7 -3,-0.1 2,-0.5 -0.681 91.8 33.6 149.9 -91.2 108.8 60.5 -13.4
65 65 I E +C 43 0B 4 -22,-0.2 2,-0.3 -2,-0.2 -22,-0.3 -0.844 61.1 166.6-104.6 130.4 105.9 62.8 -14.0
66 66 V E -C 42 0B 73 -24,-2.6 -24,-1.2 -2,-0.5 2,-0.4 -0.972 43.0-100.1-134.0 152.1 102.8 61.4 -15.7
67 67 Y E +C 41 0B 63 -2,-0.3 -26,-0.2 -26,-0.3 -30,-0.1 -0.613 36.4 176.5 -89.9 129.1 99.5 63.2 -15.8
68 68 F E - 0 0B 24 -28,-1.2 69,-2.6 -32,-0.7 2,-0.3 0.895 59.4 -4.4 -82.7 -50.2 96.9 62.1 -13.3
69 69 T E -Cd 36 137B 0 -33,-3.6 -33,-2.5 -29,-0.3 2,-0.4 -0.920 48.0-149.1-147.9 164.9 93.9 64.5 -13.7
70 70 D E -Cd 35 138B 2 67,-1.4 69,-1.9 -2,-0.3 -35,-0.2 -0.980 8.0-157.2-140.9 123.7 92.6 67.5 -15.5
71 71 V S S+ 0 0 0 -37,-0.7 2,-0.3 -2,-0.4 -1,-0.1 0.912 81.7 75.0 -65.3 -37.5 90.1 69.9 -14.0
72 72 S - 0 0 1 33,-0.5 67,-0.1 -38,-0.4 32,-0.1 -0.553 65.3-158.4 -79.7 137.6 89.2 71.0 -17.5
73 73 S S S+ 0 0 70 -2,-0.3 -1,-0.2 1,-0.2 4,-0.1 0.768 97.4 62.4 -75.1 -28.0 87.1 68.7 -19.7
74 74 I S S+ 0 0 64 30,-0.3 -1,-0.2 2,-0.1 31,-0.1 0.784 77.5 108.2 -65.5 -35.0 88.6 70.5 -22.6
75 75 H S S- 0 0 4 29,-0.4 2,-0.4 30,-0.2 3,-0.1 -0.105 84.8-108.0 -45.5 137.4 92.1 69.3 -21.7
76 76 D - 0 0 46 1,-0.2 4,-0.4 29,-0.0 -1,-0.1 -0.661 17.7-147.7 -77.7 132.9 93.2 66.8 -24.2
77 77 D S S+ 0 0 103 -2,-0.4 -1,-0.2 2,-0.1 3,-0.1 0.937 94.7 42.2 -60.9 -48.0 93.1 63.3 -22.7
78 78 S S S- 0 0 77 1,-0.2 2,-0.3 -3,-0.1 6,-0.1 -0.210 134.7 -57.1 -81.2-176.6 96.0 62.6 -25.0
79 79 P - 0 0 59 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.543 51.1-153.3 -64.9 127.7 98.6 65.2 -25.2
80 80 E - 0 0 58 -4,-0.4 2,-0.7 -2,-0.3 -3,-0.1 0.943 12.1-153.9 -67.6 -43.4 96.6 68.2 -26.4
81 81 G S S+ 0 0 21 1,-0.1 -1,-0.2 -5,-0.1 0, 0.0 -0.487 89.5 54.6 101.1 -59.2 99.6 69.6 -28.0
82 82 V S S+ 0 0 71 -2,-0.7 -1,-0.1 2,-0.1 19,-0.0 0.976 122.3 27.7 -69.1 -51.4 98.2 73.1 -27.7
83 83 E S >S+ 0 0 1 1,-0.1 5,-0.9 4,-0.1 7,-0.1 0.994 142.0 18.7 -68.4 -62.2 97.7 72.7 -24.0
84 84 E T 5S+ 0 0 22 3,-0.1 -2,-0.1 -6,-0.1 -76,-0.1 0.933 100.7 88.1 -77.6 -50.6 100.5 70.1 -23.3
85 85 I T 5S+ 0 0 92 2,-0.1 -32,-0.0 -32,-0.0 0, 0.0 -0.331 105.1 7.8 -64.3 125.2 102.8 70.3 -26.2
86 86 M T 5S- 0 0 111 -2,-0.1 2,-0.6 1,-0.1 -5,-0.1 0.604 107.4 -88.5 68.8 125.2 105.2 73.0 -25.2
87 87 N T 5 - 0 0 48 1,-0.1 2,-0.7 -79,-0.1 4,-0.2 -0.509 49.1-135.7 -62.8 112.1 104.6 74.1 -21.7
88 88 T < - 0 0 3 -5,-0.9 2,-0.5 -2,-0.6 77,-0.3 -0.632 26.9-176.5 -77.0 117.6 102.1 76.7 -22.4
89 89 S S S- 0 0 24 -2,-0.7 -1,-0.1 2,-0.2 3,-0.1 -0.533 83.1 -74.0-101.6 59.2 102.9 79.7 -20.3
90 90 D S S+ 0 0 13 -2,-0.5 8,-1.2 1,-0.2 2,-0.5 0.464 109.7 131.7 58.5 13.9 99.7 80.8 -21.9
91 91 R + 0 0 92 -4,-0.2 -1,-0.2 6,-0.2 -2,-0.2 -0.760 30.1 168.8-105.3 127.9 102.0 81.1 -24.9
92 92 T - 0 0 60 -2,-0.5 -3,-0.1 4,-0.4 -1,-0.0 -0.084 67.1 -58.0-104.1-150.8 101.1 79.7 -28.3
93 93 G S S+ 0 0 74 -2,-0.1 -2,-0.1 2,-0.0 3,-0.0 0.882 114.3 94.1 -62.3 -36.6 102.9 80.5 -31.5
94 94 R S S- 0 0 150 1,-0.2 -2,-0.4 4,-0.1 4,-0.2 -0.310 78.0-139.0 -60.6 138.4 102.3 84.1 -30.9
95 95 L S S+ 0 0 155 -4,-0.1 -1,-0.2 2,-0.1 -2,-0.0 0.910 81.4 88.4 -65.7 -40.6 105.1 85.7 -29.1
96 96 M S S- 0 0 111 1,-0.1 2,-0.8 -5,-0.1 -4,-0.4 -0.295 85.2-124.8 -61.1 143.2 102.9 87.7 -26.9
97 97 K + 0 0 129 -6,-0.1 2,-0.5 2,-0.0 -6,-0.2 -0.805 36.0 176.4 -93.8 114.2 101.9 85.7 -23.8
98 98 Y > - 0 0 79 -8,-1.2 3,-1.1 -2,-0.8 4,-0.2 -0.959 31.7-144.3-129.1 127.9 98.2 85.5 -23.5
99 99 D G > S+ 0 0 20 -2,-0.5 3,-1.7 1,-0.3 -9,-0.1 0.585 76.6 100.9 -57.0 -17.6 96.3 83.6 -20.9
100 100 P G 3 S+ 0 0 67 0, 0.0 4,-0.5 0, 0.0 -1,-0.3 0.624 73.2 61.9 -55.3 -11.0 93.6 82.6 -23.3
101 101 K G X> S+ 0 0 35 -3,-1.1 4,-2.4 -11,-0.3 3,-1.1 0.905 98.3 60.9 -68.8 -38.7 95.0 79.1 -23.8
102 102 R H <> S+ 0 0 4 -3,-1.7 4,-3.7 1,-0.3 -1,-0.2 0.747 86.6 68.8 -63.0 -33.0 94.4 78.6 -20.1
103 103 P H 34 S+ 0 0 28 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.896 115.7 29.9 -56.4 -39.9 90.6 79.1 -20.2
104 104 L H <4 S+ 0 0 71 -3,-1.1 -29,-0.4 -4,-0.5 -30,-0.3 0.885 124.5 48.6 -77.4 -44.6 90.4 75.8 -22.0
105 105 C H < S- 0 0 0 -4,-2.4 -33,-0.5 -31,-0.1 -3,-0.2 0.866 101.4-143.5 -64.8 -43.4 93.5 74.3 -20.5
106 106 G < - 0 0 0 -4,-3.7 2,-0.2 -5,-0.2 -2,-0.1 0.000 8.2-128.8 93.8 152.4 92.6 75.1 -17.0
107 107 R - 0 0 7 58,-0.7 18,-1.9 -73,-0.1 2,-0.2 -0.838 14.9-157.5-133.9 98.4 94.7 76.2 -13.8
108 108 T E -F 124 0D 0 56,-0.3 47,-0.4 46,-0.3 16,-0.3 -0.574 8.8-174.7 -79.6 135.9 94.4 74.4 -10.6
109 109 Y E + 0 0D 19 14,-2.5 2,-0.3 44,-0.5 15,-0.2 0.641 66.1 6.5 -84.7 -37.6 95.4 76.3 -7.5
110 110 D E -F 123 0D 15 13,-1.6 13,-2.4 61,-0.1 2,-0.3 -0.996 54.5-166.1-155.7 153.5 95.1 73.6 -4.9
111 111 I E -F 122 0D 3 -2,-0.3 2,-0.3 -97,-0.2 11,-0.2 -0.967 5.7-177.0-140.4 153.1 94.4 70.0 -4.4
112 112 S E -F 121 0D 13 9,-1.9 9,-2.4 -2,-0.3 2,-0.3 -0.890 18.5-135.1-157.0 125.4 93.5 67.9 -1.3
113 113 Y E -F 120 0D 2 -2,-0.3 2,-0.9 -97,-0.3 7,-0.2 -0.584 7.9-142.6 -84.9 136.9 93.0 64.2 -0.9
114 114 D E >> -F 119 0D 0 5,-3.0 5,-1.0 -2,-0.3 4,-0.8 -0.895 20.4-161.5 -89.3 109.8 90.2 62.7 1.1
115 115 Y T 45S+ 0 0 47 -2,-0.9 3,-0.4 1,-0.2 -1,-0.2 0.868 79.7 55.1 -65.3 -39.9 92.2 59.8 2.6
116 116 K T 45S+ 0 0 96 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.911 121.5 23.5 -65.8 -43.2 89.2 57.7 3.5
117 117 N T 45S- 0 0 53 2,-0.1 -1,-0.2 16,-0.0 17,-0.2 0.228 99.3-120.9-114.6 20.3 87.5 57.5 0.1
118 118 S T <5 + 0 0 34 -4,-0.8 2,-0.4 -3,-0.4 -3,-0.2 0.835 61.3 146.2 51.3 40.7 90.4 58.1 -2.2
119 119 Q E < -F 114 0D 64 -5,-1.0 -5,-3.0 14,-0.1 2,-0.6 -0.878 39.4-147.8-107.0 140.8 88.8 61.2 -3.7
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