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 .
319 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
17188.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
142 44.5 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 .
64 20.1 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 .
2 0.6 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 0.3 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 .
27 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 4.4 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+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 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 .
4 3 2 0 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 ANTIPARALLEL BRIDGES PER LADDER .
1 0 2 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 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 0 104 0, 0.0 5,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -45.2 16.2 51.3 54.7
2 2 G + 0 0 13 3,-0.1 2,-0.2 4,-0.1 207,-0.1 -0.417 360.0 145.3 -65.1 141.6 16.9 48.4 57.1
3 3 E >> - 0 0 37 167,-0.1 4,-1.5 -2,-0.1 3,-0.9 -0.827 68.9 -63.2-156.6-166.5 20.4 48.5 58.2
4 4 S H 3> S+ 0 0 0 1,-0.3 4,-2.9 -2,-0.2 5,-0.1 0.782 129.4 66.7 -63.2 -21.3 22.7 47.9 61.1
5 5 I H 3> S+ 0 0 69 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.923 97.9 51.1 -61.5 -40.7 20.6 50.6 62.7
6 6 K H <> S+ 0 0 35 -3,-0.9 4,-3.1 1,-0.2 -1,-0.2 0.920 110.4 49.7 -61.3 -41.3 17.7 48.3 62.5
7 7 A H X S+ 0 0 5 -4,-1.5 4,-3.6 2,-0.2 -2,-0.2 0.924 107.8 53.5 -63.6 -43.4 19.9 45.7 64.2
8 8 D H < S+ 0 0 24 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.948 117.9 34.8 -59.2 -51.1 21.0 48.1 67.0
9 9 Q H >< S+ 0 0 121 -4,-2.4 3,-0.6 1,-0.2 -1,-0.2 0.919 118.6 52.6 -69.3 -41.0 17.5 49.0 67.9
10 10 L H 3< S+ 0 0 45 -4,-3.1 2,-0.4 -5,-0.3 -2,-0.2 0.958 132.7 6.4 -64.0 -50.3 16.1 45.6 67.2
11 11 L T 3< S+ 0 0 54 -4,-3.6 -1,-0.3 -5,-0.2 -2,-0.1 -0.744 70.0 164.9-136.0 90.4 18.6 43.8 69.4
12 12 T S < S+ 0 0 83 -3,-0.6 -1,-0.2 -2,-0.4 -2,-0.1 0.939 71.1 60.4 -70.4 -42.1 20.8 46.1 71.3
13 13 N S S- 0 0 96 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.918 121.0 -1.9 -59.4 -47.2 22.2 43.7 73.7
14 14 N - 0 0 25 1,-0.1 -1,-0.2 -7,-0.1 4,-0.1 -0.904 33.6-171.7-154.9 125.2 23.8 41.5 71.2
15 15 P S S- 0 0 4 0, 0.0 13,-2.0 0, 0.0 14,-0.2 0.626 112.2 -13.7 -72.4 -16.6 24.1 41.3 67.5
16 16 N S S- 0 0 0 1,-0.2 2,-0.3 11,-0.2 5,-0.2 0.044 129.3 -38.4-141.2-100.1 25.6 38.0 68.5
17 17 V - 0 0 53 2,-0.6 -1,-0.2 3,-0.2 5,-0.1 -0.860 56.7-104.2-131.7 165.0 26.4 37.8 72.2
18 18 G S S+ 0 0 37 -2,-0.3 -1,-0.1 -4,-0.1 4,-0.1 0.887 117.3 48.9 -58.1 -34.5 27.8 40.4 74.5
19 19 G S S- 0 0 40 2,-0.2 -2,-0.6 111,-0.0 -3,-0.1 0.217 133.3 -52.6 -81.9-150.6 30.9 38.4 74.0
20 20 F S S- 0 0 103 1,-0.2 2,-0.3 -4,-0.1 -3,-0.2 0.936 105.1 -50.8 -61.0 -46.6 32.2 37.3 70.7
21 21 G - 0 0 6 -5,-0.2 -1,-0.2 6,-0.0 -2,-0.2 -0.988 63.1 -62.6-174.2 179.7 29.0 35.7 69.5
22 22 Q - 0 0 60 4,-0.3 -5,-0.1 -2,-0.3 5,-0.0 -0.298 46.6-114.2 -76.1 161.7 26.1 33.4 70.1
23 23 A S S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.1 -6,-0.0 0.951 129.1 40.5 -62.8 -46.1 26.6 29.7 70.5
24 24 D S S- 0 0 80 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.819 108.3-147.3 -66.3 -25.1 24.8 29.2 67.3
25 25 A + 0 0 16 1,-0.3 2,-0.2 -9,-0.0 -2,-0.1 0.687 39.5 156.8 67.5 21.3 26.9 32.2 66.5
26 26 E - 0 0 62 15,-0.1 2,-0.5 -10,-0.1 -4,-0.3 -0.568 36.7-139.1 -77.0 141.7 24.1 33.4 64.3
27 27 I - 0 0 0 -2,-0.2 3,-0.3 -3,-0.1 -11,-0.2 -0.893 9.0-134.6-107.3 136.2 24.3 37.2 63.8
28 28 V S S+ 0 0 6 -13,-2.0 17,-0.4 -2,-0.5 14,-0.3 0.732 90.4 56.9 -59.9 -37.0 20.9 38.9 63.8
29 29 L S S+ 0 0 9 -14,-0.2 17,-1.2 15,-0.1 16,-0.3 0.905 71.6 143.4 -68.5 -49.1 21.2 41.3 60.8
30 30 Q - 0 0 2 -3,-0.3 16,-1.4 15,-0.2 175,-0.1 0.817 44.3-100.5 -4.1 162.0 22.0 39.0 57.7
31 31 D - 0 0 1 173,-0.3 261,-1.6 1,-0.1 15,-0.1 -0.520 48.7 -47.5-108.4 166.0 20.9 39.3 54.1
32 32 P + 0 0 0 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.256 50.5 122.6 -67.8 153.5 18.2 37.7 51.9
33 33 L - 0 0 49 258,-0.1 2,-0.8 2,-0.1 14,-0.4 -0.771 68.0 -73.3-158.0-169.2 16.6 34.4 50.8
34 34 R S S+ 0 0 62 -2,-0.2 2,-0.3 13,-0.1 189,-0.1 -0.876 70.4 135.6-105.9 109.0 13.1 33.3 51.0
35 35 I - 0 0 51 -2,-0.8 2,-0.3 189,-0.1 12,-0.1 -0.993 49.2-121.2-147.6 150.9 12.0 32.4 54.5
36 36 Q - 0 0 100 -2,-0.3 2,-0.6 1,-0.1 -2,-0.0 -0.658 44.5 -94.2 -90.8 151.8 9.1 33.1 56.7
37 37 G - 0 0 65 -2,-0.3 2,-0.3 2,-0.0 4,-0.1 -0.519 46.8-176.8 -70.9 118.0 9.6 34.9 59.9
38 38 L - 0 0 114 -2,-0.6 -3,-0.0 2,-0.4 6,-0.0 -0.723 38.6-114.5-105.0 160.3 10.1 32.4 62.7
39 39 L S S+ 0 0 150 -2,-0.3 2,-0.1 2,-0.1 -1,-0.1 0.941 100.8 81.7 -61.9 -41.9 10.5 33.5 66.2
40 40 V S S- 0 0 109 1,-0.1 -2,-0.4 -3,-0.0 2,-0.2 -0.425 78.5-150.9 -64.2 131.6 14.0 32.1 66.2
41 41 F + 0 0 89 -2,-0.1 2,-0.1 1,-0.1 -15,-0.1 -0.619 36.3 138.0-107.1 164.2 16.1 34.8 64.5
42 42 F S S+ 0 0 48 -14,-0.3 3,-0.2 -2,-0.2 4,-0.1 -0.363 89.0 1.4-157.8-114.6 19.3 34.6 62.5
43 43 A S > S+ 0 0 0 4,-0.3 3,-1.2 1,-0.2 2,-0.7 0.878 93.8 174.5 -53.1 -38.8 19.9 36.7 59.4
44 44 S T 3 + 0 0 9 1,-0.3 -1,-0.2 3,-0.2 -15,-0.1 -0.535 59.4 26.7 77.7-112.7 16.5 37.8 60.4
45 45 V T 3 S+ 0 0 18 -2,-0.7 166,-1.5 -17,-0.4 165,-1.5 0.880 124.2 50.1 -59.9 -42.6 15.5 40.7 58.1
46 46 I S < S- 0 0 4 -16,-1.4 -1,-0.2 -3,-1.2 246,-0.2 -0.806 89.8-143.9-113.6 114.9 17.6 39.6 55.3
47 47 L + 0 0 8 -2,-0.9 2,-0.4 -14,-0.4 -4,-0.3 0.665 49.3 12.1 -56.3 -49.4 16.8 36.0 54.8
48 48 A - 0 0 9 242,-0.2 244,-1.0 -5,-0.1 2,-0.2 -0.921 34.7-147.0-153.1 171.7 19.7 34.0 53.8
49 49 Q - 0 0 81 -2,-0.4 2,-0.3 242,-0.2 244,-0.1 -0.458 33.1-154.6 -97.1 169.8 23.2 33.0 53.1
50 50 I - 0 0 47 2,-0.4 6,-0.1 -2,-0.2 241,-0.0 -0.939 32.1-108.3-146.8 171.7 24.1 30.6 50.3
51 51 F S S+ 0 0 200 -2,-0.3 -1,-0.1 4,-0.1 5,-0.0 0.875 92.5 98.6 -65.6 -35.4 26.7 28.2 49.1
52 52 L S > S- 0 0 85 1,-0.2 4,-1.4 -3,-0.1 -2,-0.4 -0.211 79.8-133.4 -57.9 143.1 27.7 30.7 46.6
53 53 V T 4 S+ 0 0 74 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.803 99.9 71.5 -65.5 -31.2 30.7 32.7 47.7
54 54 L T 4 S+ 0 0 31 1,-0.3 -1,-0.2 34,-0.1 237,-0.1 0.930 104.5 38.5 -55.7 -50.3 29.0 35.9 46.7
55 55 K T 4 S+ 0 0 26 -3,-0.3 -1,-0.3 235,-0.1 -2,-0.2 0.846 108.9 81.3 -66.9 -34.8 26.6 35.7 49.6
56 56 K S < S- 0 0 93 -4,-1.4 2,-0.3 237,-0.1 237,-0.1 -0.277 77.0-146.3 -67.3 163.2 29.5 34.4 51.5
57 57 K - 0 0 20 31,-0.1 2,-0.4 145,-0.1 31,-0.2 -0.804 0.7-137.8-125.0 165.4 31.9 37.0 52.9
58 58 Q - 0 0 101 29,-2.0 2,-0.3 -2,-0.3 235,-0.0 -0.966 16.9-179.1-127.7 145.5 35.5 37.1 53.4
59 59 F - 0 0 23 -2,-0.4 2,-0.4 27,-0.2 27,-0.2 -0.989 2.0-178.3-140.6 135.2 37.4 38.5 56.4
60 60 E B +A 85 0A 92 25,-2.3 25,-2.7 -2,-0.3 2,-0.3 -0.998 9.6 160.0-137.8 135.6 41.1 38.7 56.9
61 61 K - 0 0 7 -2,-0.4 2,-0.2 23,-0.2 23,-0.1 -0.861 62.4 -67.4-136.5 170.0 43.1 40.0 59.8
62 62 V S S+ 0 0 33 21,-0.4 240,-0.3 -2,-0.3 4,-0.1 -0.491 74.7 163.3 -63.6 130.6 46.6 39.1 60.6
63 63 Q - 0 0 57 1,-0.2 6,-0.2 2,-0.2 239,-0.1 -0.030 43.6 -65.0-121.9-142.5 46.3 35.5 61.6
64 64 L S S+ 0 0 74 1,-0.2 5,-0.4 4,-0.1 -1,-0.2 0.767 110.3 35.4 -81.2-107.8 48.5 32.4 62.1
65 65 A S S+ 0 0 71 3,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.274 104.7 56.9 -55.6 136.3 50.2 31.2 58.9
66 66 E S S+ 0 0 138 -3,-0.1 -1,-0.1 -4,-0.1 -4,-0.1 -0.984 111.4 14.0 138.9-134.5 51.1 34.2 56.8
67 67 M S S- 0 0 90 -2,-0.3 2,-1.7 1,-0.1 -4,-0.1 -0.420 94.5-109.8 -61.0 152.1 53.2 36.8 58.3
68 68 N S S+ 0 0 63 -3,-0.1 2,-0.3 249,-0.1 -1,-0.1 -0.203 90.2 76.9 -88.0 55.3 54.6 35.2 61.3
69 69 F - 0 0 79 -2,-1.7 -2,-0.1 -5,-0.4 3,-0.1 -0.991 58.4-154.8-153.2 151.3 52.7 37.3 63.7
70 70 G - 0 0 4 1,-0.3 2,-0.2 -2,-0.3 -7,-0.2 -0.023 69.4 -43.6 -96.0-149.3 49.2 37.5 65.1
71 71 P - 0 0 2 0, 0.0 233,-3.6 0, 0.0 -1,-0.3 -0.626 60.7-133.7 -77.5 146.7 48.2 40.8 66.3
72 72 L - 0 0 39 -2,-0.2 8,-0.4 231,-0.2 114,-0.3 -0.856 0.4-148.4 -97.2 130.1 50.8 42.5 68.4
73 73 P - 0 0 4 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.806 60.0 -99.3 -65.1 -23.5 49.4 43.9 71.5
74 74 G - 0 0 24 230,-0.2 2,-0.2 5,-0.2 4,-0.1 -0.584 37.8 -66.5 130.7 169.1 52.2 46.4 71.0
75 75 N S S- 0 0 123 4,-0.2 -3,-0.0 -2,-0.2 4,-0.0 -0.615 99.8 -13.3 -89.7 157.3 55.6 47.3 72.2
76 76 K S S- 0 0 172 -2,-0.2 2,-1.2 1,-0.2 0, 0.0 -0.128 132.6 -22.3 45.5-145.1 56.1 48.3 75.9
77 77 Y S S+ 0 0 153 111,-0.0 2,-0.3 113,-0.0 -1,-0.2 -0.783 111.9 98.5 -95.2 98.9 52.8 49.1 77.4
78 78 S - 0 0 26 -2,-1.2 2,-0.3 -4,-0.1 -2,-0.0 -0.926 66.0-108.4-163.1-176.4 50.7 49.8 74.4
79 79 E - 0 0 52 -2,-0.3 2,-0.4 109,-0.1 -5,-0.2 -0.881 28.9-138.6-123.6 149.4 48.2 48.7 71.8
80 80 L - 0 0 69 -8,-0.4 106,-2.9 -2,-0.3 2,-0.5 -0.921 10.7-131.6-119.5 145.7 49.0 48.1 68.1
81 81 V E + B 0 185A 21 -2,-0.4 104,-0.2 104,-0.2 102,-0.1 -0.798 31.7 165.7 -99.1 131.7 46.9 49.0 65.1
82 82 F E - B 0 184A 8 102,-2.5 102,-2.9 -2,-0.5 2,-0.3 -0.943 30.5-112.2-139.8 154.8 46.2 46.5 62.4
83 83 P E - B 0 183A 53 0, 0.0 2,-0.5 0, 0.0 -21,-0.4 -0.699 12.6-158.4 -89.6 148.6 43.8 46.2 59.5
84 84 I E - B 0 182A 5 98,-1.9 98,-3.1 -2,-0.3 2,-0.5 -0.991 14.0-158.4-120.1 126.3 40.9 44.0 59.0
85 85 L E -AB 60 181A 39 -25,-2.7 -25,-2.3 -2,-0.5 96,-0.2 -0.913 10.4-174.4-107.3 126.0 39.9 43.6 55.4
86 86 S E - B 0 180A 8 94,-2.8 94,-2.5 -2,-0.5 2,-0.4 -0.975 6.8-161.8-126.8 125.2 36.4 42.4 54.6
87 87 P E - B 0 179A 14 0, 0.0 -29,-2.0 0, 0.0 92,-0.2 -0.867 12.4-176.4 -97.4 145.6 35.0 41.6 51.3
88 88 D - 0 0 10 90,-3.7 -31,-0.1 -2,-0.4 -34,-0.1 -0.679 22.6-169.8-127.9 75.6 31.4 41.4 50.4
89 89 P - 0 0 35 0, 0.0 2,-0.4 0, 0.0 3,-0.1 -0.397 8.0-160.2 -71.0 145.0 31.6 40.3 46.9
90 90 A - 0 0 10 1,-0.1 3,-0.2 84,-0.1 -2,-0.1 -0.994 20.4-134.5-123.6 135.0 28.5 40.3 44.8
91 91 T S S+ 0 0 77 -2,-0.4 2,-0.6 1,-0.3 3,-0.2 0.886 95.8 34.9 -58.0 -38.7 28.4 38.2 41.8
92 92 N + 0 0 8 1,-0.2 -1,-0.3 19,-0.1 19,-0.2 -0.877 47.9 170.2-128.7 111.3 27.0 41.0 39.9
93 93 K S S+ 0 0 88 -2,-0.6 2,-0.4 1,-0.3 30,-0.2 0.917 89.8 27.8 -67.6 -41.4 27.7 44.6 40.4
94 94 K S S- 0 0 176 -3,-0.2 -1,-0.3 17,-0.1 2,-0.2 -0.946 79.0-136.4-124.7 137.9 25.8 45.2 37.3
95 95 A - 0 0 40 -2,-0.4 17,-0.0 -3,-0.1 15,-0.0 -0.594 38.1-106.0 -79.7 153.4 23.0 43.2 35.8
96 96 S - 0 0 93 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.267 39.9-100.8 -72.9 171.6 23.4 42.7 32.1
97 97 F - 0 0 185 -3,-0.1 2,-0.3 4,-0.0 -1,-0.1 -0.824 28.6-131.5-101.3 129.8 21.1 44.7 30.0
98 98 L - 0 0 92 -2,-0.5 -3,-0.0 1,-0.2 -1,-0.0 -0.585 7.8-141.6 -77.9 138.6 18.1 43.0 28.5
99 99 K S S+ 0 0 168 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.0 0.949 92.9 21.4 -63.7 -49.3 17.7 43.6 24.8
100 100 Y S S- 0 0 172 -3,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.951 98.9-107.4-118.4 137.5 14.0 43.9 25.1
101 101 P + 0 0 103 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 -0.528 42.8 177.5 -67.2 123.4 12.5 44.7 28.4
102 102 I + 0 0 99 -2,-0.4 2,-0.4 2,-0.0 -4,-0.0 -0.984 10.2 155.1-128.2 119.7 10.9 41.6 29.8
103 103 Y - 0 0 125 -2,-0.5 2,-0.3 162,-0.0 162,-0.1 -1.000 17.2-177.2-146.2 144.5 9.4 41.7 33.2
104 104 L - 0 0 55 -2,-0.4 2,-0.4 159,-0.2 159,-0.4 -0.851 35.7-117.0-131.2 169.2 6.7 39.9 35.1
105 105 G S S+ 0 0 1 -2,-0.3 139,-0.4 160,-0.2 160,-0.3 -0.455 84.3 96.2-110.3 59.6 5.3 40.4 38.6
106 106 G S S- 0 0 0 -2,-0.4 160,-0.5 158,-0.4 175,-0.3 0.288 93.7 -70.6-108.3-129.3 6.4 37.1 40.0
107 107 N S S+ 0 0 0 158,-2.6 2,-0.2 157,-0.5 -2,-0.1 -0.755 80.5 92.5-143.6 104.7 9.7 37.2 41.9
108 108 R + 0 0 86 178,-0.5 179,-0.5 155,-0.3 2,-0.3 -0.922 28.2 132.8-179.4 148.6 13.2 37.7 40.3
109 109 G - 0 0 5 177,-1.2 2,-0.2 176,-0.5 4,-0.1 -0.977 31.1-128.5 175.6 179.0 15.8 40.4 39.4
110 110 R S S+ 0 0 99 -2,-0.3 2,-0.3 2,-0.1 -15,-0.1 -0.849 79.5 28.5-142.0 174.9 19.4 41.6 39.4
111 111 G S S- 0 0 11 -2,-0.2 2,-0.4 -19,-0.2 178,-0.2 -0.599 119.3 -56.7 63.4-129.7 21.2 44.7 40.5
112 112 Q E -D 121 0B 9 9,-1.1 9,-2.8 -2,-0.3 2,-0.5 -0.992 39.3-134.1-149.1 142.7 18.6 45.6 43.1
113 113 V E -D 120 0B 2 -2,-0.4 95,-0.2 7,-0.2 7,-0.2 -0.807 27.5-147.9 -89.4 132.9 15.0 46.2 43.3
114 114 Y > - 0 0 82 5,-1.3 3,-1.4 -2,-0.5 5,-0.1 -0.439 32.9-106.7 -88.9 165.2 14.2 49.3 45.3
115 115 P T 3 S+ 0 0 54 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.767 132.3 63.7 -59.6 -24.0 11.0 49.7 47.3
116 116 D T > S+ 0 0 111 1,-0.2 3,-3.5 2,-0.1 -2,-0.1 -0.031 84.8 166.7 -78.0 23.8 10.4 51.9 44.3
117 117 G T < + 0 0 4 -3,-1.4 -1,-0.2 1,-0.4 -3,-0.1 0.411 58.2 71.1 -36.8 -31.6 10.7 48.5 42.8
118 118 S T 3 S+ 0 0 65 -3,-0.2 -1,-0.4 144,-0.1 2,-0.3 0.816 103.1 60.1 -55.6 -23.2 9.3 49.4 39.4
119 119 K S < S- 0 0 146 -3,-3.5 -5,-1.3 143,-0.1 2,-0.3 -0.737 82.0-146.5-100.2 153.0 12.7 51.1 39.3
120 120 K E +D 113 0B 103 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.805 25.1 157.2-115.9 157.8 16.0 49.3 39.7
121 121 G E -D 112 0B 22 -9,-2.8 -9,-1.1 -2,-0.3 2,-0.0 -0.948 36.7 -54.4-165.2-175.0 19.2 50.4 41.3
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