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 .
321 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
18330.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
154 48.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
56 17.4 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 .
1 0.3 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 .
3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
29 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
30 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.6 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
6 4 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER .
1 0 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 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 20 0, 0.0 4,-1.6 0, 0.0 25,-0.3 0.000 360.0 360.0 360.0 161.7 40.6 137.9 90.9
2 2 E H > + 0 0 38 1,-0.2 4,-1.7 158,-0.2 3,-0.2 0.910 360.0 54.4 -60.9 -42.3 43.9 139.1 92.3
3 3 K H > S+ 0 0 123 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.902 103.0 55.5 -62.6 -38.8 44.6 140.8 89.1
4 4 S H > S+ 0 0 21 1,-0.3 4,-3.5 2,-0.2 5,-0.3 0.900 104.5 54.7 -60.9 -36.6 41.4 142.6 89.2
5 5 N H X S+ 0 0 0 -4,-1.6 4,-3.5 2,-0.2 -1,-0.3 0.912 103.6 56.1 -62.6 -39.1 42.5 143.9 92.6
6 6 N H < S+ 0 0 4 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.964 116.0 35.5 -54.6 -56.5 45.7 145.2 91.0
7 7 T H < S+ 0 0 96 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.917 120.3 47.7 -65.9 -46.7 43.8 147.3 88.5
8 8 V H < S+ 0 0 27 -4,-3.5 2,-0.4 -5,-0.2 -1,-0.2 0.914 121.2 23.3 -67.4 -44.2 40.9 148.2 90.7
9 9 Y < - 0 0 85 -4,-3.5 -1,-0.2 -5,-0.3 9,-0.0 -0.973 48.1-160.6-134.5 136.3 42.9 149.3 93.7
10 10 T S S+ 0 0 51 -2,-0.4 134,-0.4 1,-0.2 127,-0.2 0.917 99.2 41.1 -67.1 -41.4 46.4 150.5 94.3
11 11 S S S- 0 0 16 132,-0.3 -1,-0.2 -3,-0.1 132,-0.2 -0.928 72.6-159.4-111.2 119.5 45.9 149.5 98.0
12 12 P S S+ 0 0 1 0, 0.0 6,-2.1 0, 0.0 2,-0.5 0.575 74.7 62.8 -71.3 -10.0 44.1 146.3 98.5
13 13 I B +A 17 0A 29 129,-0.3 4,-0.2 4,-0.2 129,-0.1 -0.972 32.2 158.3-129.4 131.0 43.2 147.3 102.0
14 14 D S S- 0 0 99 2,-2.1 2,-0.2 -2,-0.5 3,-0.1 -0.272 95.5 -73.3-124.7 37.1 41.0 150.0 103.3
15 15 G S S+ 0 0 44 1,-0.2 2,-0.4 178,-0.0 -2,-0.0 -0.379 133.4 69.1 96.8 -44.0 40.7 147.9 106.4
16 16 Q S S- 0 0 108 -2,-0.2 -2,-2.1 279,-0.0 2,-0.4 -0.790 102.7-107.0-100.4 143.8 38.4 145.8 104.3
17 17 I B -A 13 0A 4 -2,-0.4 10,-0.8 -4,-0.2 -4,-0.2 -0.651 63.9 -87.0 -77.1 131.8 40.0 143.8 101.5
18 18 V - 0 0 4 -6,-2.1 10,-2.3 -2,-0.4 9,-0.9 0.832 45.6-145.5 -54.2-134.7 38.8 145.8 98.6
19 19 K + 0 0 72 8,-0.3 2,-0.2 9,-0.2 -1,-0.1 -0.997 23.8 146.6 178.9 149.1 35.8 146.0 96.3
20 20 L - 0 0 38 -2,-0.3 2,-0.4 5,-0.1 183,-0.2 -0.810 36.7-105.4 167.7 164.7 33.8 146.6 93.1
21 21 E S S+ 0 0 105 184,-0.2 2,-0.2 -2,-0.2 182,-0.2 -0.940 74.3 62.6-116.8 134.8 30.7 145.4 91.1
22 22 K S S- 0 0 47 -2,-0.4 2,-0.3 184,-0.2 183,-0.1 -0.825 104.5 -37.7 160.6-118.5 30.5 143.1 87.9
23 23 S S S+ 0 0 12 180,-0.4 181,-0.4 1,-0.2 182,-0.2 -0.810 105.3 14.4-136.5 107.6 31.8 139.5 88.1
24 24 D + 0 0 36 179,-0.8 181,-0.2 -2,-0.3 -1,-0.2 0.333 66.1 90.0 108.6 128.8 35.0 138.7 90.2
25 25 N > - 0 0 4 1,-0.2 5,-0.8 179,-0.1 177,-0.2 -0.744 66.3 -54.3 147.2-178.5 37.4 140.3 93.0
26 26 V T >5S- 0 0 3 -25,-0.3 4,-2.4 3,-0.2 -8,-0.2 0.874 95.4 -25.9 -57.2-106.1 37.9 140.6 96.8
27 27 T T 45S+ 0 0 37 -9,-0.9 -8,-0.3 -10,-0.8 -9,-0.2 0.913 135.0 42.0 -87.8 -42.1 35.2 141.9 99.2
28 28 S T 45S+ 0 0 35 -10,-2.3 -9,-0.2 -11,-0.2 -1,-0.2 0.917 125.6 40.9 -68.3 -35.4 32.9 144.1 97.4
29 29 F T 45S+ 0 0 0 1,-0.2 173,-1.3 -11,-0.2 2,-1.3 0.960 112.2 54.0 -70.0 -54.9 33.0 141.6 94.6
30 30 S << + 0 0 1 -4,-2.4 -1,-0.2 -5,-0.8 263,-0.2 -0.670 64.3 176.2 -92.3 99.0 32.9 138.4 96.6
31 31 I + 0 0 99 -2,-1.3 -1,-0.2 -3,-0.1 -2,-0.1 0.851 50.9 88.4 -69.2 -37.8 29.9 138.8 98.8
32 32 K - 0 0 82 1,-0.1 261,-1.7 260,-0.1 2,-0.4 -0.119 68.1-142.8 -63.6 161.7 30.0 135.4 100.4
33 33 S B +b 293 0B 95 259,-0.3 2,-0.3 258,-0.2 261,-0.2 -0.995 22.5 169.7-130.1 136.8 31.9 135.0 103.6
34 34 K - 0 0 36 259,-1.7 162,-0.1 -2,-0.4 258,-0.1 -0.996 37.3-105.6-142.3 144.7 34.0 132.1 104.7
35 35 T - 0 0 104 -2,-0.3 2,-0.3 259,-0.1 259,-0.1 -0.301 37.6-172.9 -70.7 153.0 36.4 131.8 107.6
36 36 G - 0 0 8 259,-0.3 2,-0.3 20,-0.1 20,-0.2 -0.892 9.5-144.1-138.7 167.6 40.1 131.8 106.8
37 37 D + 0 0 80 18,-2.4 2,-0.3 -2,-0.3 259,-0.1 -0.973 14.7 176.5-137.7 148.4 43.2 131.2 108.9
38 38 I - 0 0 19 -2,-0.3 2,-0.4 16,-0.2 16,-0.2 -0.960 8.6-179.7-146.3 135.3 46.7 132.6 109.0
39 39 I B +C 53 0C 107 14,-2.2 14,-2.6 -2,-0.3 2,-0.3 -1.000 5.4 168.3-139.7 141.4 49.4 131.7 111.4
40 40 T - 0 0 17 -2,-0.4 12,-0.1 259,-0.2 259,-0.1 -0.842 47.1 -74.4-137.0 173.7 52.9 132.9 111.9
41 41 V - 0 0 70 -2,-0.3 260,-0.3 10,-0.2 -1,-0.1 -0.292 41.1-118.1 -68.2 158.0 55.4 132.5 114.6
42 42 K S S+ 0 0 139 1,-0.3 259,-1.8 258,-0.1 -1,-0.1 0.926 96.5 2.1 -61.8 -40.6 54.9 134.6 117.7
43 43 V - 0 0 33 257,-0.2 2,-0.3 259,-0.1 -1,-0.3 -1.000 65.3-157.7-148.3 138.9 58.2 136.2 116.9
44 44 P - 0 0 6 0, 0.0 259,-2.7 0, 0.0 2,-0.1 -0.891 18.1-127.3-111.6 161.3 60.9 136.0 114.3
45 45 F - 0 0 97 -2,-0.3 3,-0.5 1,-0.2 131,-0.2 -0.449 49.6 -67.7 -93.4 172.0 64.5 137.0 114.5
46 46 G S S- 0 0 17 257,-0.4 132,-0.2 1,-0.2 -1,-0.2 -0.049 109.6 -3.3 -56.6 174.8 66.2 139.3 111.9
47 47 P S S+ 0 0 56 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.537 94.4 133.2 -19.7 89.3 66.6 138.2 108.4
48 48 D - 0 0 71 -3,-0.5 128,-2.8 129,-0.1 2,-0.8 -0.893 58.4-116.0-136.4 157.5 65.2 134.7 108.8
49 49 I E + D 0 175C 27 -2,-0.3 126,-0.2 126,-0.2 2,-0.2 -0.878 38.1 173.1-106.9 110.9 62.7 132.9 106.6
50 50 L E - D 0 174C 19 124,-1.5 124,-3.4 -2,-0.8 2,-0.5 -0.674 27.1-119.9-108.4 167.9 59.6 132.1 108.5
51 51 L E - D 0 173C 32 -2,-0.2 2,-0.6 122,-0.2 -10,-0.2 -0.925 9.4-151.6-116.6 133.6 56.5 130.6 107.0
52 52 V E - D 0 172C 5 120,-2.4 120,-2.4 -2,-0.5 2,-0.5 -0.880 18.3-156.5 -98.7 123.9 53.0 132.1 107.0
53 53 V E -CD 39 171C 41 -14,-2.6 -14,-2.2 -2,-0.6 118,-0.2 -0.864 12.0-176.0-105.4 133.9 50.4 129.4 106.9
54 54 G E - D 0 170C 5 116,-2.3 116,-2.6 -2,-0.5 2,-0.4 -0.977 9.6-163.4-135.6 124.7 47.0 130.1 105.6
55 55 P E - D 0 169C 15 0, 0.0 -18,-2.4 0, 0.0 114,-0.2 -0.861 9.6-175.7 -97.4 143.4 44.0 128.0 105.4
56 56 V - 0 0 13 112,-2.7 -20,-0.1 -2,-0.4 -21,-0.0 -0.694 21.0-171.2-126.6 78.7 41.0 128.7 103.2
57 57 P + 0 0 47 0, 0.0 2,-0.3 0, 0.0 3,-0.0 -0.380 14.0 177.4 -70.9 147.7 38.8 125.9 104.4
58 58 G - 0 0 26 106,-0.1 3,-0.2 -24,-0.1 233,-0.1 -0.984 38.1 -64.5-155.4 167.4 35.8 125.5 102.3
59 59 K S S- 0 0 94 -2,-0.3 5,-0.0 231,-0.3 231,-0.0 -0.183 83.8 -79.7 -48.3 129.2 32.6 123.8 101.4
60 60 D > - 0 0 93 1,-0.1 5,-0.7 2,-0.1 -1,-0.2 0.040 35.7-146.5 -46.3 135.4 33.8 120.5 100.4
61 61 H T 5S+ 0 0 33 -3,-0.2 -1,-0.1 3,-0.1 -2,-0.1 0.990 97.8 18.5 -65.4 -63.1 35.2 120.4 96.9
62 62 Q T 5S+ 0 0 110 103,-0.0 -2,-0.1 4,-0.0 -1,-0.1 0.971 123.6 61.3 -74.0 -52.3 34.0 116.9 96.1
63 63 K T 5S+ 0 0 129 2,-0.0 2,-0.8 1,-0.0 0, 0.0 -0.352 112.9 9.9 -74.7 154.6 31.5 116.6 98.8
64 64 L T 5S- 0 0 106 -5,-0.0 2,-0.3 -2,-0.0 -3,-0.1 -0.654 116.0 -49.1 77.7-112.8 28.6 119.0 98.7
65 65 V < - 0 0 49 -2,-0.8 -2,-0.0 -5,-0.7 225,-0.0 -0.873 38.3-109.6-152.6 179.3 29.0 120.7 95.4
66 66 F - 0 0 41 -2,-0.3 30,-0.2 30,-0.1 2,-0.1 -0.769 42.4-106.7-110.2 156.8 30.9 122.5 92.7
67 67 P - 0 0 5 0, 0.0 28,-2.2 0, 0.0 2,-1.1 -0.369 37.2 -98.9 -78.1 162.3 30.4 126.0 91.9
68 68 V B S+F 94 0D 25 26,-0.2 26,-0.3 220,-0.1 25,-0.1 -0.753 83.1 113.3 -82.9 115.2 28.7 127.1 88.8
69 69 L - 0 0 28 -2,-1.1 23,-1.0 24,-0.8 20,-0.2 0.099 66.7 -99.7-139.9-110.4 31.7 127.8 86.9
70 70 S S S+ 0 0 24 26,-0.2 -1,-0.1 18,-0.1 23,-0.1 0.227 84.3 63.2-151.6 -78.5 33.4 126.2 83.8
71 71 P S S+ 0 0 70 0, 0.0 24,-0.2 0, 0.0 23,-0.1 0.475 73.8 87.1 -55.6 -20.9 36.2 123.8 83.8
72 72 N S S+ 0 0 70 22,-0.2 23,-0.2 24,-0.1 16,-0.0 0.890 76.8 73.5 -57.9 -43.6 35.1 120.7 85.6
73 73 P + 0 0 65 0, 0.0 2,-0.3 0, 0.0 20,-0.0 -0.380 59.6 172.3 -71.9 150.6 33.6 119.0 82.6
74 74 A - 0 0 79 -2,-0.0 2,-0.1 14,-0.0 -2,-0.0 -0.953 48.1 -74.4-148.1 160.2 35.8 117.5 79.9
75 75 E - 0 0 167 -2,-0.3 2,-0.7 1,-0.1 9,-0.1 -0.415 51.1-151.7 -59.3 127.2 35.2 115.4 76.9
76 76 N - 0 0 103 7,-0.3 2,-0.5 -2,-0.1 4,-0.1 -0.915 13.5-172.1-108.5 115.3 34.5 112.0 78.3
77 77 K + 0 0 170 -2,-0.7 2,-0.2 2,-0.1 4,-0.1 -0.930 40.8 74.2-112.1 134.5 35.4 109.2 76.1
78 78 N S S- 0 0 136 -2,-0.5 2,-1.1 2,-0.1 -2,-0.1 -0.802 97.2 -60.0 155.8 178.9 34.5 105.6 76.9
79 79 V S S+ 0 0 146 -2,-0.2 2,-0.2 3,-0.0 -2,-0.1 -0.786 101.8 89.6 -84.9 107.2 31.3 103.7 76.8
80 80 H S S+ 0 0 133 -2,-1.1 2,-0.2 -4,-0.1 -2,-0.1 -0.739 81.5 0.8-166.5-148.8 29.4 105.8 79.1
81 81 F - 0 0 146 -2,-0.2 -5,-0.1 1,-0.2 -1,-0.1 -0.419 53.6-157.8 -62.1 126.6 27.2 108.8 79.1
82 82 I + 0 0 163 -2,-0.2 -1,-0.2 -3,-0.1 -6,-0.1 0.852 45.1 137.7 -67.7 -37.7 27.0 109.8 75.4
83 83 K - 0 0 161 1,-0.1 -7,-0.3 -3,-0.0 -3,-0.0 0.401 52.6-130.2 -20.0 128.3 26.0 113.4 76.5
84 84 Y - 0 0 208 -9,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.715 19.6-121.0 -94.1 138.0 27.8 115.9 74.4
85 85 P - 0 0 52 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.356 26.0-146.3 -74.1 161.0 29.6 118.7 76.1
86 86 V - 0 0 96 1,-0.2 7,-0.0 -2,-0.1 6,-0.0 -0.601 42.9 -49.7-121.2 179.9 28.8 122.3 75.5
87 87 Y - 0 0 155 -2,-0.2 2,-0.4 1,-0.1 -1,-0.2 -0.242 64.3-140.2 -51.2 131.8 30.6 125.6 75.4
88 88 V + 0 0 65 4,-0.1 2,-0.3 -3,-0.1 -18,-0.1 -0.833 46.2 101.3-108.5 140.8 32.6 125.7 78.5
89 89 G S S- 0 0 12 -2,-0.4 3,-0.3 -20,-0.2 4,-0.2 -0.879 84.6 -79.1 167.7 171.2 33.1 128.7 80.7
90 90 A S S+ 0 0 28 1,-0.3 2,-2.0 -2,-0.3 -1,-0.1 0.801 120.1 77.9 -59.4 -30.1 31.9 130.3 83.9
91 91 N S S+ 0 0 70 -3,-0.1 -1,-0.3 169,-0.1 169,-0.1 -0.060 107.0 15.2 -72.0 43.6 29.1 131.3 81.7
92 92 R S S+ 0 0 58 -2,-2.0 -22,-0.1 -23,-1.0 -2,-0.1 -0.410 101.7 10.9-166.9-124.2 27.7 127.9 82.0
93 93 G S S- 0 0 38 -4,-0.2 -24,-0.8 1,-0.2 -1,-0.4 0.062 75.2 -72.0 -78.6-173.5 27.9 124.7 84.0
94 94 R B +F 68 0D 162 -26,-0.3 2,-0.3 -23,-0.1 -26,-0.2 -0.274 50.2 159.2 -82.6 162.4 29.5 123.7 87.2
95 95 G - 0 0 0 -28,-2.2 2,-0.0 -23,-0.2 -1,-0.0 -0.943 40.9 -63.1-167.3-176.7 33.2 123.2 87.9
96 96 Q - 0 0 68 -2,-0.3 2,-0.3 -30,-0.2 -26,-0.2 -0.251 51.0-112.1 -78.3 165.1 35.9 123.1 90.6
97 97 V - 0 0 13 102,-0.1 67,-2.4 -28,-0.1 68,-0.5 -0.773 23.5-156.9-105.7 149.3 36.8 126.0 92.8
98 98 N - 0 0 57 -2,-0.3 101,-1.7 65,-0.2 2,-0.3 -0.947 9.1-141.7-123.6 139.8 40.0 128.0 92.8
99 99 P E +G 198 0E 6 0, 0.0 63,-1.2 0, 0.0 62,-1.1 -0.701 16.6 178.2 -99.2 162.3 41.5 130.0 95.5
100 100 T E -GH 197 160E 20 97,-2.0 97,-1.8 -2,-0.3 2,-0.3 -0.862 7.4-172.7-147.0 170.9 43.4 133.3 95.6
101 101 M E -GH 196 159E 16 58,-1.7 58,-1.8 -2,-0.3 2,-0.4 -0.973 18.9-151.8-168.4 150.3 44.8 135.4 98.4
102 102 I E -GH 195 158E 0 93,-2.1 93,-3.2 -2,-0.3 2,-0.5 -0.996 15.3-166.9-128.9 128.5 46.5 138.6 99.2
103 103 N E -GH 194 157E 8 54,-3.2 54,-2.8 -2,-0.4 2,-0.5 -0.965 6.8-154.3-117.9 129.0 48.8 138.8 102.2
104 104 L E -GH 193 156E 12 89,-3.9 89,-1.8 -2,-0.5 2,-0.3 -0.863 17.3-179.5-106.0 128.2 49.8 142.2 103.5
105 105 F - 0 0 22 50,-0.6 86,-0.0 -2,-0.5 -2,-0.0 -0.804 29.3 -85.5-124.5 168.1 53.1 142.5 105.4
106 106 L > - 0 0 50 -2,-0.3 3,-2.3 1,-0.1 -1,-0.1 -0.064 55.7 -78.9 -69.6 173.2 55.0 145.2 107.1
107 107 L T 3 S+ 0 0 99 1,-0.3 -1,-0.1 77,-0.1 78,-0.1 0.719 123.4 27.4 -53.8 -39.2 57.5 147.5 105.6
108 108 K T 3 S+ 0 0 43 76,-0.1 2,-0.5 47,-0.1 -1,-0.3 0.408 92.7 107.8-114.6 25.4 60.5 145.5 105.3
109 109 Y < + 0 0 5 -3,-2.3 2,-0.3 45,-0.1 -4,-0.2 -0.780 42.7 169.9 -96.4 129.3 59.0 142.1 105.0
110 110 K E -E 175 0C 70 65,-1.2 65,-2.3 -2,-0.5 24,-0.1 -0.909 43.1 -87.0-133.3 162.2 59.2 140.6 101.5
111 111 T E -E 174 0C 5 -2,-0.3 2,-2.0 63,-0.2 3,-0.3 -0.413 52.4-104.0 -65.4 144.6 58.6 137.2 100.1
112 112 A + 0 0 2 61,-2.4 -1,-0.2 1,-0.3 6,-0.1 -0.572 47.1 174.2 -72.8 95.4 61.6 135.1 100.4
113 113 F + 0 0 160 -2,-2.0 2,-0.5 62,-0.1 -1,-0.3 0.873 53.0 104.1 -64.6 -33.4 62.4 135.5 96.7
114 114 S > + 0 0 24 -3,-0.3 4,-1.3 1,-0.2 -2,-0.1 -0.269 48.0 178.3 -57.6 105.1 65.4 133.7 97.9
115 115 T T 4 S+ 0 0 86 -2,-0.5 -1,-0.2 2,-0.2 3,-0.2 0.891 89.6 52.2 -68.0 -37.8 64.9 130.3 96.6
116 116 F T 4 S+ 0 0 161 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.847 105.3 53.6 -66.2 -35.9 68.3 129.7 98.1
117 117 L T 4 S+ 0 0 67 2,-0.1 -1,-0.3 -69,-0.0 -2,-0.2 0.837 92.9 90.2 -64.8 -33.3 67.1 131.1 101.4
118 118 K S < S- 0 0 41 -4,-1.3 2,-0.1 -3,-0.2 -3,-0.0 -0.450 82.9-123.2 -70.2 132.8 64.2 128.7 101.4
119 119 P > - 0 0 43 0, 0.0 4,-2.2 0, 0.0 5,-0.2 -0.434 18.1-117.8 -73.7 154.6 64.9 125.5 103.1
120 120 F H > S+ 0 0 190 1,-0.3 4,-1.5 2,-0.2 -2,-0.0 0.914 116.0 48.8 -58.9 -47.6 64.5 122.3 101.2
121 121 A H > S+ 0 0 65 1,-0.2 4,-1.5 2,-0.2 3,-0.3 0.911 109.5 54.4 -60.6 -40.6 61.8 121.0 103.5
122 122 Y H > S+ 0 0 91 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.907 100.7 57.1 -61.7 -43.4 60.0 124.3 103.2
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