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 .
329 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16359.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
164 49.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
67 20.4 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 .
2 0.6 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 .
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 .
34 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 5.5 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+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 1 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 .
1 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 PARALLEL BRIDGES PER LADDER .
8 5 1 2 1 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 .
2 1 1 0 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 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 F 0 0 149 0, 0.0 192,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 85.3 40.9 132.7 88.5
2 2 L + 0 0 15 192,-0.1 2,-0.3 138,-0.1 192,-0.1 -0.492 360.0 68.5-151.2 74.1 39.0 132.2 91.7
3 3 I S > S- 0 0 50 190,-0.2 3,-1.3 1,-0.1 4,-0.4 -0.886 98.1 -64.0-163.6-167.6 40.8 133.8 94.6
4 4 T T 3> S+ 0 0 7 -2,-0.3 4,-2.8 1,-0.3 31,-0.2 0.567 112.7 87.6 -66.7 -17.7 42.0 136.7 96.7
5 5 I H 3> S+ 0 0 59 1,-0.3 4,-3.5 2,-0.3 -1,-0.3 0.859 78.8 57.7 -55.3 -37.2 43.9 137.0 93.4
6 6 F H <> S+ 0 0 17 -3,-1.3 4,-3.4 1,-0.2 -1,-0.3 0.954 108.2 46.9 -58.3 -44.1 41.0 139.0 92.2
7 7 I H > S+ 0 0 2 28,-0.5 4,-3.8 -4,-0.4 -2,-0.3 0.943 111.7 49.7 -61.7 -46.2 41.6 141.3 95.1
8 8 T H < S+ 0 0 31 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.926 113.8 46.2 -60.1 -43.9 45.3 141.4 94.4
9 9 Q H < S+ 0 0 90 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.942 115.7 45.2 -64.8 -46.5 44.7 142.2 90.8
10 10 L H < S+ 0 0 58 -4,-3.4 2,-0.9 1,-0.2 -2,-0.2 0.929 117.3 44.3 -66.7 -42.8 42.1 144.9 91.6
11 11 F < + 0 0 41 -4,-3.8 4,-0.4 -5,-0.2 -1,-0.2 -0.822 63.7 172.9-108.5 101.9 44.1 146.5 94.3
12 12 L + 0 0 144 -2,-0.9 -1,-0.2 -3,-0.2 4,-0.1 0.949 67.7 59.5 -66.9 -49.4 47.6 146.9 93.1
13 13 V S S- 0 0 91 1,-0.2 2,-2.4 -3,-0.2 3,-0.1 -0.085 121.7 -77.7 -70.0 173.8 48.8 148.9 96.0
14 14 L S S+ 0 0 37 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.620 85.7 138.5 -72.3 89.8 48.4 147.4 99.4
15 15 K + 0 0 52 -2,-2.4 18,-0.2 -4,-0.4 -1,-0.2 0.066 25.9 108.7-125.7 22.4 44.8 148.2 99.1
16 16 K S S+ 0 0 1 -5,-0.1 17,-1.6 16,-0.1 2,-0.4 0.859 86.3 50.4 -62.6 -32.0 43.6 145.0 100.6
17 17 K B S-A 32 0A 36 15,-0.2 2,-1.0 -3,-0.1 15,-0.2 -0.848 108.7-106.0-104.0 138.3 42.8 147.3 103.4
18 18 Q + 0 0 29 13,-1.5 12,-0.6 -2,-0.4 2,-0.3 -0.521 67.2 147.0 -67.2 107.6 40.9 150.5 102.6
19 19 V + 0 0 60 -2,-1.0 2,-0.3 6,-0.1 4,-0.1 -0.988 20.6 167.6-143.0 150.9 43.8 152.8 103.0
20 20 E - 0 0 122 2,-0.9 5,-0.1 -2,-0.3 -2,-0.0 -0.833 57.5 -85.0-145.7-176.9 44.9 156.0 101.3
21 21 K S S+ 0 0 189 -2,-0.3 -1,-0.1 3,-0.0 4,-0.1 0.917 112.6 82.2 -59.6 -38.9 47.4 158.7 101.8
22 22 V S S- 0 0 64 1,-0.1 -2,-0.9 2,-0.1 0, 0.0 -0.359 89.1-129.2 -66.8 145.2 44.7 160.1 104.1
23 23 Q S S+ 0 0 168 1,-0.1 2,-0.7 -4,-0.1 3,-0.1 0.896 92.7 55.7 -65.1 -41.9 44.7 158.6 107.5
24 24 L - 0 0 100 1,-0.2 -1,-0.1 -5,-0.1 3,-0.1 -0.831 55.4-174.6-103.7 118.7 41.1 157.7 107.6
25 25 A S S- 0 0 22 -2,-0.7 2,-0.2 -7,-0.3 -1,-0.2 0.925 80.6 -26.0 -66.0 -43.4 39.7 155.6 104.8
26 26 E S > S- 0 0 70 -8,-0.2 3,-0.8 -3,-0.1 -1,-0.2 -0.817 82.6 -77.7-151.6-173.7 36.3 156.1 106.2
27 27 M T 3 S+ 0 0 171 1,-0.3 2,-0.8 -2,-0.2 -1,-0.1 0.971 138.7 29.7 -60.8 -46.3 34.8 156.9 109.6
28 28 N T 3 S- 0 0 101 -3,-0.1 -1,-0.3 -4,-0.1 3,-0.3 -0.711 94.6-174.9-110.1 83.5 35.4 153.2 110.3
29 29 F < + 0 0 99 -3,-0.8 3,-0.1 -2,-0.8 -10,-0.1 -0.218 51.8 71.8 -73.2 164.6 38.4 152.6 108.1
30 30 G + 0 0 6 -12,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.499 53.3 152.6 108.8 4.0 39.8 149.2 107.8
31 31 Q - 0 0 56 -3,-0.3 -13,-1.5 -13,-0.1 -1,-0.3 -0.553 38.2-141.8 -69.0 127.8 37.2 147.6 105.6
32 32 L B -A 17 0A 1 -2,-0.3 -15,-0.2 -15,-0.2 -16,-0.1 -0.654 5.1-143.5 -83.7 148.8 38.9 144.9 103.7
33 33 Y - 0 0 31 -17,-1.6 2,-0.7 -2,-0.3 8,-0.1 -0.450 15.8-170.5-109.3 69.2 37.6 144.6 100.2
34 34 P - 0 0 1 0, 0.0 8,-0.7 0, 0.0 7,-0.5 -0.428 12.9-167.3 -68.5 112.4 37.6 141.0 99.4
35 35 D + 0 0 3 -2,-0.7 -28,-0.5 1,-0.2 -29,-0.2 -0.383 68.7 51.1 -91.4 162.5 36.8 140.9 95.7
36 36 G S S- 0 0 2 -30,-0.2 157,-0.2 -2,-0.1 2,-0.2 -0.123 141.2 -25.8 93.2 -31.6 35.9 137.8 93.8
37 37 S S S+ 0 0 1 163,-0.1 2,-0.5 -3,-0.1 3,-0.2 -0.661 114.1 62.4 162.7 154.1 33.5 137.8 96.7
38 38 K S S+ 0 0 0 1,-0.3 271,-0.2 -2,-0.2 11,-0.2 -0.974 105.5 15.2 121.1-107.6 33.5 139.1 100.2
39 39 S S S+ 0 0 11 -2,-0.5 -1,-0.3 1,-0.1 -4,-0.2 0.988 144.6 9.8 -61.3 -72.5 33.7 142.8 100.7
40 40 N S > S+ 0 0 58 -3,-0.2 3,-0.7 2,-0.1 4,-0.3 0.988 143.0 28.3 -69.9 -55.7 32.9 144.1 97.3
41 41 N T 3 S+ 0 0 4 -7,-0.5 160,-1.3 1,-0.2 2,-0.8 0.965 126.7 36.0 -74.7 -55.6 31.8 141.0 95.6
42 42 N T 3 S+ 0 0 0 -8,-0.7 267,-0.4 158,-0.2 -1,-0.2 -0.289 91.8 103.7 -96.6 46.0 30.3 138.7 98.2
43 43 L < - 0 0 39 -2,-0.8 6,-2.9 -3,-0.7 -1,-0.2 0.913 65.4-151.5 -83.6 -51.6 28.9 141.5 100.0
44 44 Y - 0 0 71 -3,-0.5 2,-0.4 -4,-0.3 -2,-0.1 0.645 47.9 -89.1 66.2 114.9 25.3 141.4 99.2
45 45 N S S+ 0 0 101 3,-0.1 2,-0.3 2,-0.1 3,-0.1 -0.409 104.5 54.8 -66.3 115.8 24.6 145.1 99.6
46 46 A S S- 0 0 59 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.958 126.8 -34.1 159.3-155.1 23.7 145.3 103.2
47 47 S S S- 0 0 125 -2,-0.3 -1,-0.1 1,-0.2 2,-0.1 0.923 104.1-131.7 -56.9 -39.8 25.5 144.3 106.4
48 48 A - 0 0 24 -3,-0.1 2,-0.7 2,-0.1 -4,-0.3 -0.236 26.1 -57.3 116.0 164.5 26.4 141.7 103.8
49 49 T S S+ 0 0 25 -6,-2.9 260,-1.7 -7,-0.2 2,-0.4 -0.701 79.9 171.6 -67.7 119.7 26.6 138.0 103.8
50 50 G B -b 309 0B 45 -2,-0.7 2,-0.5 258,-0.2 260,-0.2 -0.991 25.1-176.2-138.4 132.6 28.8 138.1 106.7
51 51 K - 0 0 57 258,-1.2 133,-0.1 -2,-0.4 257,-0.1 -0.995 30.2-118.4-130.4 132.9 30.0 135.3 108.7
52 52 I - 0 0 111 -2,-0.5 24,-0.3 258,-0.1 2,-0.3 -0.310 32.8-176.7 -68.5 144.9 32.1 135.9 111.7
53 53 T - 0 0 1 258,-0.4 2,-0.3 22,-0.1 22,-0.2 -0.804 9.5-142.0-132.7 174.0 35.5 134.4 111.8
54 54 E E -K 74 0C 88 20,-1.9 20,-2.3 -2,-0.3 125,-0.4 -0.996 12.2-169.3-149.8 148.8 38.2 134.4 114.4
55 55 I E -K 73 0C 13 123,-0.4 18,-0.2 -2,-0.3 125,-0.2 -0.980 3.6-167.7-132.9 144.8 41.9 134.6 115.0
56 56 T E +K 72 0C 77 16,-1.8 16,-1.2 -2,-0.4 2,-0.2 -0.905 18.5 158.7-135.9 106.7 43.9 133.9 118.0
57 57 P S S- 0 0 25 0, 0.0 3,-0.3 0, 0.0 4,-0.2 -0.459 71.9 -78.0-102.2-170.3 47.5 135.0 118.1
58 58 T S > S+ 0 0 41 1,-0.2 3,-1.9 -2,-0.2 2,-0.2 0.868 86.5 161.3 -56.8 -33.4 49.5 135.5 121.2
59 59 G T 3 + 0 0 8 1,-0.3 258,-0.5 115,-0.0 -1,-0.2 -0.256 64.7 9.2 68.4-121.8 47.3 138.5 120.7
60 60 K T 3 S+ 0 0 164 -3,-0.3 -1,-0.3 -2,-0.2 -2,-0.1 0.924 132.3 69.3 -61.0 -39.9 47.0 140.5 123.9
61 61 K S < S- 0 0 123 -3,-1.9 256,-1.0 -4,-0.2 2,-0.1 -0.322 88.8-143.8 -68.8 159.5 49.7 138.1 124.8
62 62 G E -c 317 0B 11 254,-0.2 2,-0.3 -4,-0.1 256,-0.2 -0.414 5.9-126.6-121.0-166.7 52.8 138.8 123.0
63 63 G E -c 318 0B 9 254,-2.6 256,-2.1 -2,-0.1 2,-0.1 -0.988 22.7-115.6-142.9 151.5 55.8 137.2 121.3
64 64 F E -c 319 0B 97 -2,-0.3 96,-0.2 254,-0.2 3,-0.2 -0.410 49.4 -79.8 -84.5 163.0 59.5 137.6 121.6
65 65 D S S+ 0 0 43 254,-0.5 97,-0.2 1,-0.2 -1,-0.2 -0.197 108.2 12.1 -65.6 161.2 61.6 138.8 118.8
66 66 I S S+ 0 0 67 95,-1.3 2,-0.3 94,-0.4 -1,-0.2 0.904 96.3 131.8 27.0 82.0 62.6 136.4 116.0
67 67 T - 0 0 52 93,-0.2 93,-2.7 -3,-0.2 2,-0.8 -0.980 59.2-122.7-149.0 153.1 60.3 133.7 117.0
68 68 I E + L 0 159C 46 -2,-0.3 91,-0.2 91,-0.2 2,-0.2 -0.873 36.8 169.7-108.0 109.5 57.8 131.6 115.1
69 69 Q E - L 0 158C 23 89,-1.8 89,-3.4 -2,-0.8 2,-0.5 -0.619 29.0-119.8-105.9 168.3 54.3 132.0 116.6
70 70 T E - L 0 157C 43 87,-0.2 2,-0.5 -2,-0.2 87,-0.2 -0.949 9.5-149.5-121.2 136.9 51.2 130.7 115.0
71 71 L E - L 0 156C 2 85,-2.5 85,-2.8 -2,-0.5 2,-0.5 -0.865 17.3-155.1 -99.3 123.6 48.2 132.6 113.9
72 72 N E -KL 56 155C 33 -16,-1.2 -16,-1.8 -2,-0.5 2,-0.4 -0.892 12.7-175.2-107.4 126.6 45.0 130.6 114.2
73 73 G E -KL 55 154C 0 81,-1.5 81,-2.7 -2,-0.5 2,-0.4 -0.925 9.4-161.1-123.8 149.0 42.1 131.5 112.1
74 74 E E -KL 54 153C 71 -20,-2.3 -20,-1.9 -2,-0.4 106,-0.7 -0.991 11.0-175.9-130.7 129.2 38.5 130.1 112.0
75 75 T - 0 0 0 77,-3.2 -22,-0.1 -2,-0.4 2,-0.1 -0.646 23.4-168.6-118.8 72.3 36.1 130.4 109.1
76 76 V + 0 0 77 -2,-0.4 2,-0.3 -24,-0.3 70,-0.1 -0.351 16.3 156.6 -71.7 136.2 33.1 128.7 110.7
77 77 I - 0 0 11 68,-0.2 2,-0.1 69,-0.2 230,-0.1 -0.982 46.8 -93.1-155.8 150.4 30.3 127.9 108.4
78 78 D - 0 0 94 -2,-0.3 69,-0.1 228,-0.2 68,-0.1 -0.421 35.4-122.8 -67.1 144.0 27.4 125.5 108.4
79 79 K S S+ 0 0 110 67,-0.3 69,-0.2 -2,-0.1 68,-0.2 0.688 73.7 120.9 -60.8 -28.8 28.1 122.3 106.6
80 80 I - 0 0 73 66,-0.1 2,-0.2 1,-0.1 12,-0.1 0.129 66.4-111.1 -37.9 152.0 25.2 122.8 104.2
81 81 K - 0 0 114 10,-0.1 2,-0.2 106,-0.0 10,-0.2 -0.527 25.5-143.1 -93.2 160.7 26.1 123.0 100.5
82 82 Q E -N 90 0D 1 8,-2.1 8,-2.7 -2,-0.2 2,-0.5 -0.652 31.2 -83.3-117.7 175.9 25.9 126.0 98.3
83 83 V E -N 89 0D 7 6,-0.2 6,-0.3 -2,-0.2 5,-0.1 -0.689 42.6-142.1 -87.2 125.6 24.9 126.6 94.7
84 84 Q - 0 0 53 4,-3.8 109,-0.1 -2,-0.5 -1,-0.0 -0.244 30.5 -99.2 -77.0 170.2 27.7 125.9 92.3
85 85 A S S+ 0 0 12 1,-0.2 136,-0.1 107,-0.1 -1,-0.1 0.906 122.5 51.6 -59.7 -42.4 28.2 128.1 89.2
86 86 N S S- 0 0 77 1,-0.1 -1,-0.2 197,-0.0 196,-0.1 0.890 123.4 -98.9 -65.2 -37.5 26.5 125.5 87.0
87 87 G S S+ 0 0 0 1,-0.5 196,-0.2 188,-0.1 189,-0.1 0.209 87.8 109.8 137.2 -20.0 23.4 125.3 89.2
88 88 K S S- 0 0 130 -5,-0.1 -4,-3.8 1,-0.1 -1,-0.5 -0.266 72.8-103.8 -80.8 171.8 24.1 122.1 91.2
89 89 K E +N 83 0D 73 -6,-0.3 2,-0.3 -3,-0.1 -6,-0.2 -0.800 51.6 154.4 -99.5 141.8 24.9 122.1 94.9
90 90 G E -N 82 0D 15 -8,-2.7 -8,-2.1 -2,-0.4 98,-0.1 -0.833 37.8 -58.4-152.9-172.0 28.4 121.6 96.0
91 91 D - 0 0 46 -2,-0.3 2,-0.4 -10,-0.2 -1,-0.1 -0.263 45.9-114.3 -79.5 163.5 31.2 122.1 98.5
92 92 L - 0 0 0 52,-0.3 52,-2.5 96,-0.2 96,-0.5 -0.812 20.5-159.2-102.2 133.2 32.6 125.3 99.9
93 93 N E -DE 143 187B 20 94,-0.9 94,-0.5 -2,-0.4 2,-0.3 -0.814 12.2-150.4-109.0 152.8 36.1 126.6 99.4
94 94 V E +DE 142 186B 0 48,-3.1 48,-1.1 -2,-0.3 47,-0.4 -0.899 16.4 173.7-129.0 153.8 37.7 129.2 101.7
95 95 G E - 0 0B 0 90,-1.5 2,-0.3 -2,-0.3 45,-0.3 -0.900 5.8-175.6-147.5 169.2 40.3 131.9 101.2
96 96 M E -D 139 0B 0 43,-2.1 43,-1.7 -2,-0.3 2,-0.4 -0.987 20.5-141.5-164.2 162.0 41.8 134.7 103.4
97 97 V E -DF 138 183B 0 86,-2.5 86,-1.5 -2,-0.3 2,-0.5 -0.973 17.6-161.6-136.6 127.5 44.1 137.6 103.6
98 98 L E -D 137 0B 0 39,-3.0 39,-2.5 -2,-0.4 2,-0.6 -0.901 3.2-157.8-109.6 123.0 46.2 138.2 106.7
99 99 I E -DG 136 177B 23 78,-1.1 78,-1.2 -2,-0.5 37,-0.2 -0.904 15.7-178.7-110.6 128.6 47.6 141.6 107.2
100 100 L - 0 0 14 35,-2.1 76,-0.1 -2,-0.6 3,-0.1 -0.744 32.9 -89.4-117.5 165.7 50.6 141.7 109.5
101 101 P > - 0 0 17 0, 0.0 3,-2.7 0, 0.0 -1,-0.1 -0.370 59.5 -78.9 -72.4 154.6 52.8 144.6 110.8
102 102 E T 3 S+ 0 0 112 1,-0.3 59,-0.1 -2,-0.1 3,-0.1 -0.264 121.9 28.8 -55.6 133.9 55.8 145.6 108.8
103 103 G T 3 S+ 0 0 14 1,-0.4 2,-0.4 -3,-0.1 -1,-0.3 0.101 93.6 108.2 103.5 -23.9 58.6 143.2 109.6
104 104 F < + 0 0 3 -3,-2.7 -1,-0.4 56,-0.1 2,-0.3 -0.770 44.4 160.0 -89.5 136.9 56.3 140.3 110.2
105 105 E E -M 159 0C 62 54,-1.1 54,-2.4 -2,-0.4 29,-0.2 -0.907 47.2 -70.8-147.5 170.6 56.4 137.7 107.5
106 106 L E -M 158 0C 28 27,-0.5 52,-0.2 -2,-0.3 3,-0.0 -0.429 56.7-111.5 -66.8 139.7 55.6 134.1 106.8
107 107 A - 0 0 3 50,-2.0 50,-0.1 -38,-0.2 -1,-0.1 -0.495 33.8-114.6 -71.9 139.9 58.1 131.9 108.6
108 108 P >> - 0 0 50 0, 0.0 3,-1.3 0, 0.0 4,-1.2 -0.407 24.8-111.8 -71.0 154.0 60.3 130.0 106.2
109 109 S T 34 S+ 0 0 81 1,-0.3 3,-0.2 2,-0.2 8,-0.1 0.814 119.0 57.8 -59.6 -31.6 59.9 126.3 106.1
110 110 D T 34 S+ 0 0 128 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.843 107.1 49.7 -66.0 -32.7 63.3 125.9 107.6
111 111 R T <4 S+ 0 0 109 -3,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.741 92.6 91.5 -73.0 -31.1 62.1 127.9 110.6
112 112 L S < S- 0 0 14 -4,-1.2 2,-0.1 -3,-0.2 3,-0.0 -0.479 78.9-121.0 -77.3 138.6 58.9 126.0 111.2
113 113 P > - 0 0 42 0, 0.0 4,-2.5 0, 0.0 5,-0.2 -0.453 20.4-122.7 -72.4 150.8 58.9 123.2 113.6
114 114 E H > S+ 0 0 161 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.909 112.1 53.6 -62.1 -40.8 57.9 119.9 112.2
115 115 E H > S+ 0 0 114 1,-0.2 4,-1.2 2,-0.2 3,-0.4 0.913 110.7 45.7 -61.0 -44.6 55.1 119.6 114.7
116 116 M H > S+ 0 0 43 1,-0.3 4,-2.0 2,-0.2 3,-0.5 0.923 105.3 60.6 -65.7 -39.6 53.7 122.9 113.8
117 117 K H X S+ 0 0 100 -4,-2.5 4,-2.1 1,-0.3 -1,-0.3 0.837 99.6 58.7 -58.4 -31.1 54.0 122.2 110.2
118 118 K H < S+ 0 0 168 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.956 103.6 50.5 -61.6 -45.6 51.6 119.4 110.9
119 119 K H < S+ 0 0 109 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.879 108.8 52.3 -61.5 -38.9 49.1 121.8 112.2
120 120 V H < S- 0 0 6 -4,-2.0 35,-0.3 1,-0.1 -1,-0.2 0.911 91.2-165.6 -66.6 -40.6 49.4 123.9 109.1
121 121 G < - 0 0 27 -4,-2.1 2,-1.4 -5,-0.2 -1,-0.1 -0.440 51.5 -34.7 85.0-167.6 48.8 121.1 106.7
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